4-[[methyl(phenyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl(phenyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[(N-methylanilino)methyl]-3-nitro-benzamide CAS Name: 4-[(N-methylanilino)methyl]-3-nitrobenzamide IUPAC Name: 4-[(N-methylanilino)methyl]-3-nitrobenzamide Traditional Name: 4-[(N-methylanilino)methyl]-3-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-17(13-5-3-2-4-6-13)10-12-8-7-11(15(16)19)9-14(12)18(20)21/h2-9H,10H2,1H3,(H2,16,19)