2-azanyl-5-[3-(4-nitrophenoxy)propyl]-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-5-[3-(4-nitrophenoxy)propyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-[3-(4-nitrophenoxy)propyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-[3-(4-nitrophenoxy)propyl]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-[3-(4-nitrophenoxy)propyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-[3-(4-nitrophenoxy)propyl]-6-phenyl-hexahydropyrimidin-4-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(N2)N)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC(N2)N)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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