4-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-ethyl-6-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2-ethyl-6-methylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-ethyl-6-methyl-phenyl)-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C

InChI

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