4-azanyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-amino-3-nitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-amino-3-nitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-amino-N-mesityl-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-9-6-10(2)15(11(3)7-9)18-16(20)12-4-5-13(17)14(8-12)19(21)22/h4-8H,17H2,1-3H3,(H,18,20)