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

Systemtic Name: (Z)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxy-3-nitro-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxy-3-nitrophenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxy-3-nitrophenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxy-3-nitro-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H13N3O4/c1-11-3-2-4-15-18(11)14(10-21-15)19(24)13(9-20)7-12-5-6-17(23)16(8-12)22(25)26/h2-8,10,21,23H,1H3/b13-7-