6-azanyl-4-oxidanyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-phenylazanyl-benzenecarbonitrile

Systemtic Name: 6-azanyl-4-oxidanyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-phenylazanyl-benzenecarbonitrile Openeye Name: 6-amino-2-anilino-4-hydroxy-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile CAS Name: 6-amino-2-anilino-4-hydroxy-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzonitrile IUPAC Name: 6-amino-2-anilino-4-hydroxy-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 6-amino-2-anilino-4-hydroxy-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=CC(=C2NN=C3C=CC(=O)C=C3)O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=CC(=C2NN=C3C=CC(=O)C=C3)O)N)C#N

InChI

InChI=1S/C19H15N5O2/c20-11-15-16(21)10-17(26)19(18(15)22-12-4-2-1-3-5-12)24-23-13-6-8-14(25)9-7-13/h1-10,22,24,26H,21H2