4-azanyl-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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