4-azanyl-N-[(2,4-dimethylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(2,4-dimethylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(2,4-dimethylphenyl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[(2,4-dimethylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(2,4-dimethylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-(2,4-dimethylbenzyl)-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-3-4-13(11(2)7-10)9-18-16(20)12-5-6-14(17)15(8-12)19(21)22/h3-8H,9,17H2,1-2H3,(H,18,20)