2-(morpholin-4-ylamino)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-(morpholin-4-ylamino)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(morpholinoamino)-5-nitro-benzamide CAS Name: 2-(4-morpholinylamino)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(morpholin-4-ylamino)-5-nitrobenzamide Traditional Name: N-benzyl-2-(morpholinoamino)-5-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c23-18(19-13-14-4-2-1-3-5-14)16-12-15(22(24)25)6-7-17(16)20-21-8-10-26-11-9-21/h1-7,12,20H,8-11,13H2,(H,19,23)