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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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