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

Systemtic Name: N-[3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5-nitro-2-oxo-indol-3-yl)amino]phenyl]acetamide CAS Name: N-[3-[(5-nitro-2-oxo-3-indolyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5-nitro-2-oxoindol-3-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-5-nitro-indol-3-yl)amino]phenyl]acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

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