ethyl (Z)-3-[(4-chlorophenyl)amino]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-chlorophenyl)amino]-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-chloroanilino)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)-2-nitro-acrylic acid ethyl ester Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O4/c1-2-18-11(15)10(14(16)17)7-13-9-5-3-8(12)4-6-9/h3-7,13H,2H2,1H3/b10-7-