2-[[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(5-methyl-2-oxoindol-3-yl)amino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(2-keto-5-methyl-indol-3-yl)amino]carbamoyl]-4-nitro-phenolate Formula: C16H11N4O5- MolecularWeight: 339.28234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-8-2-4-12-10(6-8)14(16(23)17-12)18-19-15(22)11-7-9(20(24)25)3-5-13(11)21/h2-7,21H,1H3,(H,19,22)(H,17,18,23)/p-1