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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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