(5E)-6-azanyl-5-[(2-nitrophenyl)hydrazinylidene]pyrimidine-2,4-dione

Systemtic Name: (5E)-6-azanyl-5-[(2-nitrophenyl)hydrazinylidene]pyrimidine-2,4-dione Openeye Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazono]pyrimidine-2,4-dione CAS Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazinylidene]pyrimidine-2,4-dione IUPAC Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazinylidene]pyrimidine-2,4-dione Traditional Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazono]pyrimidine-2,4-quinone Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=NC(=O)NC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C(=NC(=O)NC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c11-8-7(9(17)13-10(18)12-8)15-14-5-3-1-2-4-6(5)16(19)20/h1-4,14H,(H3,11,12,13,17,18)/b15-7+