2-[[(1-methylindol-3-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(1-methylindol-3-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(1-methylindole-3-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(1-methyl-3-indolyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(1-methylindole-3-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(1-methylindole-3-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O4/c1-19-10-14(13-4-2-3-5-15(13)19)17(22)18-9-11-8-12(20(23)24)6-7-16(11)21/h2-8,10,21H,9H2,1H3,(H,18,22)/p-1