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

Systemtic Name: 2-[[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]carbamoyl]-4-nitro-phenolate Formula: C16H11N4O5- MolecularWeight: 339.28234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-19-12-5-3-2-4-10(12)14(16(19)23)17-18-15(22)11-8-9(20(24)25)6-7-13(11)21/h2-8,21H,1H3,(H,18,22)/p-1/b17-14+