methyl 4-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(2-methyl-6-nitroanilino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-methyl-6-nitroanilino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-(2-methyl-6-nitro-anilino)ethoxy]-3-nitro-benzoic acid methyl ester Formula: C17H15N3O8 MolecularWeight: 389.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O8/c1-10-4-3-5-12(19(23)24)16(10)18-15(21)9-28-14-7-6-11(17(22)27-2)8-13(14)20(25)26/h3-8H,9H2,1-2H3,(H,18,21)