N-(2-azanyl-4-nitro-phenyl)-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-4-nitro-phenyl)-4-methyl-benzamide Openeye Name: N-(2-amino-4-nitro-phenyl)-4-methyl-benzamide CAS Name: N-(2-amino-4-nitrophenyl)-4-methylbenzamide IUPAC Name: N-(2-amino-4-nitrophenyl)-4-methylbenzamide Traditional Name: N-(2-amino-4-nitro-phenyl)-4-methyl-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O3/c1-9-2-4-10(5-3-9)14(18)16-13-7-6-11(17(19)20)8-12(13)15/h2-8H,15H2,1H3,(H,16,18)