methyl 3-[[bis(phenylmethyl)amino]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[bis(phenylmethyl)amino]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(dibenzylamino)carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(dibenzylamino)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(dibenzylamino)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-31-23(28)20-12-19(13-21(14-20)26(29)30)22(27)24-25(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H,24,27)