(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c12-10(14)7-18-11(15)6-3-8-1-4-9(5-2-8)13(16)17/h1-6H,7H2,(H2,12,14)/b6-3+