[4-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]phenyl] ethanoate

Systemtic Name: [4-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]phenyl] ethanoate Openeye Name: [4-[[(E)-4-amino-4-oxo-but-2-enoyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[(E)-4-amino-1,4-dioxobut-2-enyl]amino]phenyl] ester IUPAC Name: [4-[[(E)-4-amino-4-oxobut-2-enoyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[(E)-4-amino-4-keto-but-2-enoyl]amino]phenyl] ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C=CC(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C12H12N2O4/c1-8(15)18-10-4-2-9(3-5-10)14-12(17)7-6-11(13)16/h2-7H,1H3,(H2,13,16)(H,14,17)/b7-6+