(Z)-3-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-2-pyrrolyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-16-7-3-6-13(16)9-12(10-15)11-4-2-5-14(8-11)17(18)19/h2-9H,1H3/b12-9+