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

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: 2-amino-4-nitro-N-p-anisyl-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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