N-(2,3-dimethylphenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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