4-azanyl-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(3-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(3-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-m-anisyl-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-12-4-2-3-10(7-12)9-17-15(19)11-5-6-13(16)14(8-11)18(20)21/h2-8H,9,16H2,1H3,(H,17,19)