4-azanyl-N-[2-[methyl(phenyl)amino]ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-[methyl(phenyl)amino]ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(N-methylanilino)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(N-methylanilino)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(N-methylanilino)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(N-methylanilino)ethyl]-3-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-19(13-5-3-2-4-6-13)10-9-18-16(21)12-7-8-14(17)15(11-12)20(22)23/h2-8,11H,9-10,17H2,1H3,(H,18,21)