(Z)-3-[1-(diethoxymethyl)pyrrol-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(diethoxymethyl)pyrrol-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[1-(diethoxymethyl)pyrrol-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(diethoxymethyl)-2-pyrrolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(diethoxymethyl)pyrrol-2-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[1-(diethoxymethyl)pyrrol-2-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(N1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H19N3O4/c1-3-24-18(25-4-2)20-11-5-6-17(20)12-15(13-19)14-7-9-16(10-8-14)21(22)23/h5-12,18H,3-4H2,1-2H3/b15-12+