(2Z,4E)-5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]penta-2,4-dien-1-ol

Systemtic Name: (2Z,4E)-5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]penta-2,4-dien-1-ol Openeye Name: (2Z,4E)-5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]penta-2,4-dien-1-ol CAS Name: (2Z,4E)-5-[(6-amino-5-nitro-4-pyrimidinyl)amino]-1-penta-2,4-dienol IUPAC Name: (2Z,4E)-5-[(6-amino-5-nitropyrimidin-4-yl)amino]penta-2,4-dien-1-ol Traditional Name: (2Z,4E)-5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]penta-2,4-dien-1-ol Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)NC=CC=CCO)[N+](=O)[O-])N

Isomeric SMILES

C1=NC(=C(C(=N1)N/C=C/C=C\CO)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N5O3/c10-8-7(14(16)17)9(13-6-12-8)11-4-2-1-3-5-15/h1-4,6,15H,5H2,(H3,10,11,12,13)/b3-1-,4-2+