(2E,4E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(2-methyl-1H-indole-3-carbonyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(2-methyl-1H-indole-3-carbonyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(2-methyl-1H-indole-3-carbonyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C=C/C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H15N3O3/c1-14-20(17-10-3-4-11-18(17)23-14)21(25)16(13-22)9-6-8-15-7-2-5-12-19(15)24(26)27/h2-12,23H,1H3/b8-6+,16-9+