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(3E)-3-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)imino]-2-nitro-propanal

(3E)-3-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)imino]-2-nitro-propanal

Systemtic Name:(3E)-3-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)imino]-2-nitro-propanal
Openeye Name:(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]-2-nitro-propanal
CAS Name:(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]-2-nitropropanal
IUPAC Name:(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]-2-nitropropanal
Traditional Name:(3E)-3-[(2-amino-4-keto-1H-pyrimidin-6-yl)imino]-2-nitro-propionaldehyde
Formula: C7H7N5O4
MolecularWeight: 225.16158
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)N)N=CC(C=O)[N+](=O)[O-]


Isomeric SMILES

C1=C(NC(=NC1=O)N)/N=C/C(C=O)[N+](=O)[O-]


InChI

InChI=1S/C7H7N5O4/c8-7-10-5(1-6(14)11-7)9-2-4(3-13)12(15)16/h1-4H,(H3,8,10,11,14)/b9-2+


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