2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Openeye Name: 2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one IUPAC Name: 2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Traditional Name: 2-[(E)-ethylideneamino]-5-nitro-6-[(E)-prop-1-enyl]-1H-pyrimidin-4-one Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)N=C(N1)N=CC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c1-3-5-6-7(13(15)16)8(14)12-9(11-6)10-4-2/h3-5H,1-2H3,(H,11,12,14)/b5-3+,10-4+