(4Z)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid

Systemtic Name: (4Z)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid Openeye Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylic acid CAS Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylic acid IUPAC Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid Traditional Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-3-keto-2-naphthoic acid Formula: C17H10ClN3O5 MolecularWeight: 371.7314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H10ClN3O5/c18-10-5-6-13(14(8-10)21(25)26)19-20-15-11-4-2-1-3-9(11)7-12(16(15)22)17(23)24/h1-8,19H,(H,23,24)/b20-15-