ethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)ethanoate

Systemtic Name: ethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)ethanoate Openeye Name: ethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)acetate CAS Name: (2E)-2-(1-methyl-2-pyrrolidinylidene)-2-(4-nitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)acetate Traditional Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)-2-(4-nitrophenyl)acetic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/1\CCCN1C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-3-21-15(18)14(13-5-4-10-16(13)2)11-6-8-12(9-7-11)17(19)20/h6-9H,3-5,10H2,1-2H3/b14-13+