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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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