[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)COC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O7/c1-22-14(19)8-15-12(17)9-23-13(18)7-4-10-2-5-11(6-3-10)16(20)21/h2-7H,8-9H2,1H3,(H,15,17)