(4Z)-4-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carbaldehyde

Systemtic Name: (4Z)-4-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carbaldehyde Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carbaldehyde CAS Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxaldehyde IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbaldehyde Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitro-phenyl)hydrazono]-3-keto-naphthalene-2-carbaldehyde 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=CC(=CC(=C3O)[N+](=O)[O-])Cl)C=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)C=O

InChI

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