5-nitro-2-oxidanyl-3-[(2E)-2-(6-oxidanylidene-4-phenylazanyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzamide

Systemtic Name: 5-nitro-2-oxidanyl-3-[(2E)-2-(6-oxidanylidene-4-phenylazanyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzamide Openeye Name: 3-[(2E)-2-(4-anilino-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-5-nitro-benzamide CAS Name: 3-[(2E)-2-(4-anilino-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: 3-[(2E)-2-(4-anilino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzamide Traditional Name: 3-[(N'E)-N'-(4-anilino-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-5-nitro-benzamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C(=NNC3=C(C(=CC(=C3)[N+](=O)[O-])C(=O)N)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)/C(=N/NC3=C(C(=CC(=C3)[N+](=O)[O-])C(=O)N)O)/C=C2

InChI

InChI=1S/C19H15N5O5/c20-19(27)14-9-13(24(28)29)10-16(18(14)26)23-22-15-7-6-12(8-17(15)25)21-11-4-2-1-3-5-11/h1-10,21,23,26H,(H2,20,27)/b22-15+