[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-3-amino-3-oxo-prop-1-enyl]-2-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-amino-3-oxoprop-1-enyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-3-amino-3-oxoprop-1-enyl]-2-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-3-amino-3-keto-prop-1-enyl]-2-nitro-phenyl] ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-7(14)18-10-4-2-8(3-5-11(12)15)6-9(10)13(16)17/h2-6H,1H3,(H2,12,15)/b5-3+