N-methyl-N-[4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]acetamide CAS Name: N-methyl-N-[4-[(5-nitro-2-oxo-3-indolyl)amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(5-nitro-2-oxoindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-5-nitro-indol-3-yl)amino]phenyl]-N-methyl-acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-10(22)20(2)12-5-3-11(4-6-12)18-16-14-9-13(21(24)25)7-8-15(14)19-17(16)23/h3-9H,1-2H3,(H,18,19,23)