[(4-nitrophenyl)carbonylamino] (Z)-3-(prop-2-enylamino)but-2-enoate

Systemtic Name: [(4-nitrophenyl)carbonylamino] (Z)-3-(prop-2-enylamino)but-2-enoate Openeye Name: [(4-nitrobenzoyl)amino] (Z)-3-(allylamino)but-2-enoate CAS Name: (Z)-3-(prop-2-enylamino)-2-butenoic acid [[(4-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-nitrobenzoyl)amino] (Z)-3-(prop-2-enylamino)but-2-enoate Traditional Name: (Z)-3-(allylamino)but-2-enoic acid [(4-nitrobenzoyl)amino] ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-7,9,15H,1,8H2,2H3,(H,16,19)/b10-9-