methyl 3-[[4-(ethylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(ethylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(ethylamino)-3-nitro-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(ethylamino)-3-nitrophenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(ethylamino)-3-nitrobenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(ethylamino)-3-nitro-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-4-19-14-8-7-12(10-16(14)21(24)25)17(22)20-15-9-13(18(23)26-3)6-5-11(15)2/h5-10,19H,4H2,1-3H3,(H,20,22)