4-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[bis(2-hydroxyethyl)amino]-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[bis(2-hydroxyethyl)amino]-3-nitro-N-(p-tolyl)benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-13-2-5-15(6-3-13)19-18(24)14-4-7-16(17(12-14)21(25)26)20(8-10-22)9-11-23/h2-7,12,22-23H,8-11H2,1H3,(H,19,24)