[2-[[4-[(2-azanyl-3-nitro-phenyl)carbonylamino]-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenyl] ethanoate

Systemtic Name: [2-[[4-[(2-azanyl-3-nitro-phenyl)carbonylamino]-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenyl] ethanoate Openeye Name: [2-[[4-[(2-amino-3-nitro-benzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenyl] acetate CAS Name: acetic acid [2-[[[4-[[(2-amino-3-nitrophenyl)-oxomethyl]amino]-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenyl] ester IUPAC Name: [2-[[4-[(2-amino-3-nitrobenzoyl)amino]-3-methoxybenzoyl]-methylamino]-5-methylphenyl] acetate Traditional Name: acetic acid [2-[[4-[(2-amino-3-nitro-benzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenyl] ester Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)OC(=O)C

InChI

InChI=1S/C25H24N4O7/c1-14-8-11-19(22(12-14)36-15(2)30)28(3)25(32)16-9-10-18(21(13-16)35-4)27-24(31)17-6-5-7-20(23(17)26)29(33)34/h5-13H,26H2,1-4H3,(H,27,31)