(E)-3-(4-bromanyl-3-nitro-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O3/c1-11-18(14-4-2-3-5-16(14)22-11)19(24)13(10-21)8-12-6-7-15(20)17(9-12)23(25)26/h2-9,22H,1H3/b13-8+