6-azanyl-5-[4-(2,4-dinitrophenyl)butyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[4-(2,4-dinitrophenyl)butyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[4-(2,4-dinitrophenyl)butyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[4-(2,4-dinitrophenyl)butyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[4-(2,4-dinitrophenyl)butyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[4-(2,4-dinitrophenyl)butyl]-1H-pyrimidin-2-one Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCC2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCC2=C(NC(=O)N=C2)N

InChI

InChI=1S/C14H15N5O5/c15-13-10(8-16-14(20)17-13)4-2-1-3-9-5-6-11(18(21)22)7-12(9)19(23)24/h5-8H,1-4H2,(H3,15,16,17,20)