2-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]benzeneamine oxide CAS Name: N-hydroxy-2-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]benzeneamine oxide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=CC=CC=C3[NH+](O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC3=CC=CC=C3[NH+](O)[O-])/C1=O

InChI

InChI=1S/C15H14N4O3/c1-18-12-8-4-2-6-10(12)14(15(18)20)17-16-11-7-3-5-9-13(11)19(21)22/h2-9,16,19,21H,1H3/b17-14-