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

Systemtic Name: 4-azanyl-N-[[3-(methoxymethyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[3-(methoxymethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[3-(methoxymethyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[3-(methoxymethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(methoxymethyl)benzyl]-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-23-10-12-4-2-3-11(7-12)9-18-16(20)13-5-6-14(17)15(8-13)19(21)22/h2-8H,9-10,17H2,1H3,(H,18,20)