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

Systemtic Name: 4-(methylamino)-N-(4-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-9-3-5-12(14(19)7-9)17-15(20)10-4-6-11(16-2)13(8-10)18(21)22/h3-8,16,19H,1-2H3,(H,17,20)