N-oxidanyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzeneamine oxide CAS Name: N-hydroxy-4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzeneamine oxide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC=CC2=O)NC3=CC=CC=C3N=C1C4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

C1/C(=C/2\C=CC=CC2=O)/NC3=CC=CC=C3N=C1C4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-21-8-4-1-5-16(21)20-13-19(14-9-11-15(12-10-14)24(26)27)22-17-6-2-3-7-18(17)23-20/h1-12,23-24,26H,13H2/b20-16-