2-[(Z)-C-nitro-N-phenylazanyl-carbonimidoyl]-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-[(Z)-C-nitro-N-phenylazanyl-carbonimidoyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[(Z)-N-anilino-C-nitro-carbonimidoyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[(Z)-nitro-(phenylhydrazinylidene)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[(Z)-N-anilino-C-nitrocarbonimidoyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[(Z)-N-anilino-C-nitro-carbonimidoyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)C(=NNC2=CC=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C(CN=C(N1)/C(=N/NC2=CC=CC=C2)/[N+](=O)[O-])O

InChI

InChI=1S/C11H13N5O3/c17-9-6-12-10(13-7-9)11(16(18)19)15-14-8-4-2-1-3-5-8/h1-5,9,14,17H,6-7H2,(H,12,13)/b15-11-