[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl] ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-2-3-4-15(20)23-11-14(19)17-10-9-16-12-5-7-13(8-6-12)18(21)22/h3-8,16H,2,9-11H2,1H3,(H,17,19)/b4-3+