N-[(1-methylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-methylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-methylindol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-methyl-3-indolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-methylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-methylindol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-21-12-14(15-7-3-5-9-17(15)21)11-19-20-18(23)10-13-6-2-4-8-16(13)22(24)25/h2-9,11-12H,10H2,1H3,(H,20,23)