5-azanyl-6-(4-nitrophenyl)imino-1,3-dipropyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-azanyl-6-(4-nitrophenyl)imino-1,3-dipropyl-1,3-diazinane-2,4-dione Openeye Name: 5-amino-6-(4-nitrophenyl)imino-1,3-dipropyl-hexahydropyrimidine-2,4-dione CAS Name: 5-amino-6-(4-nitrophenyl)imino-1,3-dipropyl-1,3-diazinane-2,4-dione IUPAC Name: 5-amino-6-(4-nitrophenyl)imino-1,3-dipropyl-1,3-diazinane-2,4-dione Traditional Name: 5-amino-6-(4-nitrophenyl)imino-1,3-dipropyl-5,6-dihydrouracil Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=CC=C(C=C2)[N+](=O)[O-])C(C(=O)N(C1=O)CCC)N

Isomeric SMILES

CCCN1C(=NC2=CC=C(C=C2)[N+](=O)[O-])C(C(=O)N(C1=O)CCC)N

InChI

InChI=1S/C16H21N5O4/c1-3-9-19-14(13(17)15(22)20(10-4-2)16(19)23)18-11-5-7-12(8-6-11)21(24)25/h5-8,13H,3-4,9-10,17H2,1-2H3