2-azanyl-6-(3,5-dinitrophenyl)-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-(3,5-dinitrophenyl)-1,3-oxazin-4-one Openeye Name: 2-amino-6-(3,5-dinitrophenyl)-1,3-oxazin-4-one CAS Name: 2-amino-6-(3,5-dinitrophenyl)-1,3-oxazin-4-one IUPAC Name: 2-amino-6-(3,5-dinitrophenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-6-(3,5-dinitrophenyl)-1,3-oxazin-4-one Formula: C10H6N4O6 MolecularWeight: 278.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=CC(=O)N=C(O2)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=CC(=O)N=C(O2)N

InChI

InChI=1S/C10H6N4O6/c11-10-12-9(15)4-8(20-10)5-1-6(13(16)17)3-7(2-5)14(18)19/h1-4H,(H2,11,12,15)