2-[(Z)-[(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-methyl-2-oxo-indol-3-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(5-methyl-2-oxo-3-indolyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-methyl-2-oxoindol-3-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-keto-5-methyl-indol-3-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

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