ethyl (Z)-2-cyano-3-(5-nitro-2-pyrrol-1-yl-phenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(5-nitro-2-pyrrol-1-yl-phenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(5-nitro-2-pyrrol-1-yl-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-[5-nitro-2-(1-pyrrolyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(5-nitro-2-pyrrol-1-ylphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(5-nitro-2-pyrrol-1-yl-phenyl)acrylic acid ethyl ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2)/C#N

InChI

InChI=1S/C16H13N3O4/c1-2-23-16(20)13(11-17)9-12-10-14(19(21)22)5-6-15(12)18-7-3-4-8-18/h3-10H,2H2,1H3/b13-9-