N-(2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-4-7-15(23-3)13(8-10)18-16(20)11-5-6-12(17-2)14(9-11)19(21)22/h4-9,17H,1-3H3,(H,18,20)