(E)-3-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c1-12-17(16-4-2-3-5-18(16)20-12)10-14(11-19)13-6-8-15(9-7-13)21(22)23/h2-10,20H,1H3/b14-10-