2-azanyl-N-(2,6-dimethylphenyl)-4-nitro-benzamide

Systemtic Name: 2-azanyl-N-(2,6-dimethylphenyl)-4-nitro-benzamide Openeye Name: 2-amino-N-(2,6-dimethylphenyl)-4-nitro-benzamide CAS Name: 2-amino-N-(2,6-dimethylphenyl)-4-nitrobenzamide IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)-4-nitrobenzamide Traditional Name: 2-amino-N-(2,6-dimethylphenyl)-4-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-9-4-3-5-10(2)14(9)17-15(19)12-7-6-11(18(20)21)8-13(12)16/h3-8H,16H2,1-2H3,(H,17,19)