[2-[[4-(ethylamino)-3-nitro-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-(ethylamino)-3-nitro-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(ethylamino)-3-nitro-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(ethylamino)-3-nitroanilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(ethylamino)-3-nitroanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-(ethylamino)-3-nitro-anilino]-2-keto-ethyl] ester Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NC(=O)COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)NC(=O)COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-3-13-10-5-4-9(6-11(10)15(18)19)14-12(17)7-20-8(2)16/h4-6,13H,3,7H2,1-2H3,(H,14,17)