N-[(E)-(1-methylindol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-20-11-13(15-7-2-3-8-16(15)20)10-18-19-17(22)12-5-4-6-14(9-12)21(23)24/h2-11H,1H3,(H,19,22)/b18-10+