[3-(aminocarbamoyl)-4-methanoyl-2-nitro-phenyl] ethanoate

Systemtic Name: [3-(aminocarbamoyl)-4-methanoyl-2-nitro-phenyl] ethanoate Openeye Name: [4-formyl-3-(hydrazinecarbonyl)-2-nitro-phenyl] acetate CAS Name: acetic acid [4-formyl-3-(hydrazinecarbonyl)-2-nitrophenyl] ester IUPAC Name: [4-formyl-3-(hydrazinecarbonyl)-2-nitrophenyl] acetate Traditional Name: acetic acid (3-carbazoyl-4-formyl-2-nitro-phenyl) ester Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c1-5(15)19-7-3-2-6(4-14)8(10(16)12-11)9(7)13(17)18/h2-4H,11H2,1H3,(H,12,16)