5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-diazinane-2,4-dione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]hexahydropyrimidine-2,4-dione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-diazinane-2,4-dione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-5,6-dihydrouracil Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C12H10N4O6/c17-11-7(4-14-12(18)15-11)13-3-6-1-9-10(22-5-21-9)2-8(6)16(19)20/h1-3,7H,4-5H2,(H2,14,15,17,18)