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

Systemtic Name: 4-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-9-3-6-14(22-2)12(7-9)17-15(19)10-4-5-11(16)13(8-10)18(20)21/h3-8H,16H2,1-2H3,(H,17,19)