4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(E)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(E)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(E)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]-2-nitro-phenolate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c1-19-12-5-3-2-4-11(12)15(16(19)22)18-17-9-10-6-7-14(21)13(8-10)20(23)24/h2-9,21H,1H3/p-1/b17-9-,18-15+