(E)-2-(1H-indol-3-ylcarbonyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-ylcarbonyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-indole-3-carbonyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enenitrile CAS Name: (E)-2-[1H-indol-3-yl(oxo)methyl]-3-[4-(methylamino)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-indole-3-carbonyl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-[4-(methylamino)-3-nitro-phenyl]acrylonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-21-17-7-6-12(9-18(17)23(25)26)8-13(10-20)19(24)15-11-22-16-5-3-2-4-14(15)16/h2-9,11,21-22H,1H3/b13-8+