6-[[2-[4,6-bis(azanyl)pyrimidin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4,6-bis(azanyl)pyrimidin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4,6-diaminopyrimidin-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4,6-diamino-2-pyrimidinyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4,6-diaminopyrimidin-2-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4,6-diaminopyrimidin-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC2=NC(=CC(=N2)N)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNNC2=NC(=CC(=N2)N)N)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c12-9-4-10(13)16-11(15-9)17-14-5-6-3-7(18(20)21)1-2-8(6)19/h1-5,14H,(H5,12,13,15,16,17)