ethyl (E)-3-[(4-nitrophenyl)methylideneamino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-nitrophenyl)methylideneamino]prop-2-enoate Openeye Name: ethyl (E)-3-[(4-nitrophenyl)methyleneamino]prop-2-enoate CAS Name: (E)-3-[(4-nitrophenyl)methylideneamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-nitrophenyl)methylideneamino]prop-2-enoate Traditional Name: (E)-3-[(4-nitrobenzylidene)amino]acrylic acid ethyl ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/N=CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-2-18-12(15)7-8-13-9-10-3-5-11(6-4-10)14(16)17/h3-9H,2H2,1H3/b8-7+,13-9?