2-[(Z)-[[4,6-bis(azanyl)pyrimidin-2-yl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[4,6-bis(azanyl)pyrimidin-2-yl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4,6-diaminopyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4,6-diamino-2-pyrimidinyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4,6-diaminopyrimidin-2-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4,6-diaminopyrimidin-2-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C11H10N7O3- MolecularWeight: 288.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NC(=CC(=N2)N)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC2=NC(=CC(=N2)N)N)[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/h1-5,19H,(H5,12,13,15,16,17)/p-1/b14-5-