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

Systemtic Name: 4-azanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H23N3O5/c1-3-26-17-8-5-13(11-18(17)27-4-2)9-10-21-19(23)14-6-7-15(20)16(12-14)22(24)25/h5-8,11-12H,3-4,9-10,20H2,1-2H3,(H,21,23)