2-azanyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-5-nitro-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 2-amino-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-5-nitro-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c13-12-14-9(10(16(18)19)11(17)15-12)7-6-8-4-2-1-3-5-8/h1-7H,(H3,13,14,15,17)/b7-6+