[(4-nitrophenyl)carbonylamino] 3-prop-2-enyliminobutanoate

Systemtic Name: [(4-nitrophenyl)carbonylamino] 3-prop-2-enyliminobutanoate Openeye Name: [(4-nitrobenzoyl)amino] 3-allyliminobutanoate CAS Name: 3-prop-2-enyliminobutanoic acid [[(4-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-nitrobenzoyl)amino] 3-prop-2-enyliminobutanoate Traditional Name: 3-allyliminobutyric acid [(4-nitrobenzoyl)amino] ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)CC(=O)ONC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=NCC=C)CC(=O)ONC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-3-8-15-10(2)9-13(18)22-16-14(19)11-4-6-12(7-5-11)17(20)21/h3-7H,1,8-9H2,2H3,(H,16,19)