[1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-3-9-16-15(19)11(2)22-14(18)8-7-12-5-4-6-13(10-12)17(20)21/h4-8,10-11H,3,9H2,1-2H3,(H,16,19)/b8-7+