methyl 3-nitro-5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[[anilino(oxo)methyl]amino]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-32-21(28)15-11-14(12-19(13-15)26(30)31)20(27)23-17-7-9-18(10-8-17)25-22(29)24-16-5-3-2-4-6-16/h2-13H,1H3,(H,23,27)(H2,24,25,29)