(1E)-6-azanyl-1-[[4-(6-azanyl-2-carboxy-4-oxidanyl-naphthalen-1-yl)-2-carboxy-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-carboxylic acid

Systemtic Name: (1E)-6-azanyl-1-[[4-(6-azanyl-2-carboxy-4-oxidanyl-naphthalen-1-yl)-2-carboxy-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-carboxylic acid Openeye Name: (1E)-6-amino-1-[[4-(6-amino-2-carboxy-4-hydroxy-1-naphthyl)-2-carboxy-phenyl]hydrazono]-4-oxo-naphthalene-2-carboxylic acid CAS Name: (1E)-6-amino-1-[[4-(6-amino-2-carboxy-4-hydroxy-1-naphthalenyl)-2-carboxyphenyl]hydrazinylidene]-4-oxo-2-naphthalenecarboxylic acid IUPAC Name: (1E)-6-amino-1-[[4-(6-amino-2-carboxy-4-hydroxynaphthalen-1-yl)-2-carboxyphenyl]hydrazinylidene]-4-oxonaphthalene-2-carboxylic acid Traditional Name: (1E)-6-amino-1-[[4-(6-amino-2-carboxy-4-hydroxy-1-naphthyl)-2-carboxy-phenyl]hydrazono]-4-keto-2-naphthoic acid Formula: C29H20N4O8 MolecularWeight: 552.4911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C3C=CC(=CC3=C(C=C2C(=O)O)O)N)C(=O)O)NN=C4C5=C(C=C(C=C5)N)C(=O)C=C4C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C3C=CC(=CC3=C(C=C2C(=O)O)O)N)C(=O)O)N/N=C/4\C5=C(C=C(C=C5)N)C(=O)C=C4C(=O)O

InChI

InChI=1S/C29H20N4O8/c30-13-2-4-15-17(8-13)23(34)10-20(28(38)39)25(15)12-1-6-22(19(7-12)27(36)37)32-33-26-16-5-3-14(31)9-18(16)24(35)11-21(26)29(40)41/h1-11,32,34H,30-31H2,(H,36,37)(H,38,39)(H,40,41)/b33-26+