[[(E)-3-(2,3-diethyl-4-nitro-phenyl)prop-2-enoyl]amino] ethanoate

Systemtic Name: [[(E)-3-(2,3-diethyl-4-nitro-phenyl)prop-2-enoyl]amino] ethanoate Openeye Name: [[(E)-3-(2,3-diethyl-4-nitro-phenyl)prop-2-enoyl]amino] acetate CAS Name: acetic acid [[(E)-3-(2,3-diethyl-4-nitrophenyl)-1-oxoprop-2-enyl]amino] ester IUPAC Name: [[(E)-3-(2,3-diethyl-4-nitrophenyl)prop-2-enoyl]amino] acetate Traditional Name: acetic acid [[(E)-3-(2,3-diethyl-4-nitro-phenyl)acryloyl]amino] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])C=CC(=O)NOC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])/C=C/C(=O)NOC(=O)C

InChI

InChI=1S/C15H18N2O5/c1-4-12-11(7-9-15(19)16-22-10(3)18)6-8-14(17(20)21)13(12)5-2/h6-9H,4-5H2,1-3H3,(H,16,19)/b9-7+