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

Systemtic Name: 4-azanyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[4-(morpholinomethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(morpholinomethyl)benzyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c20-17-6-5-16(11-18(17)23(25)26)19(24)21-12-14-1-3-15(4-2-14)13-22-7-9-27-10-8-22/h1-6,11H,7-10,12-13,20H2,(H,21,24)