(E)-2-(3-nitrophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-nitrophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-nitrophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(3-nitrophenyl)-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(3-nitrophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(3-nitrophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)acrylonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C(/C#N)\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-11-7-14(12(2)18(11)3)8-15(10-17)13-5-4-6-16(9-13)19(20)21/h4-9H,1-3H3/b15-8-