6-azanyl-5-[(2-nitrophenyl)methylideneamino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(2-nitrophenyl)methylideneamino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(2-nitrophenyl)methyleneamino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(2-nitrophenyl)methylideneamino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(2-nitrophenyl)methylideneamino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[(2-nitrobenzylidene)amino]-1H-pyrimidin-4-one Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3/c12-10-9(11(17)15-6-14-10)13-5-7-3-1-2-4-8(7)16(18)19/h1-6H,(H3,12,14,15,17)