2-azanyl-5-[[2-(4-methoxyphenyl)hydrazinyl]methyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-azanyl-5-[[2-(4-methoxyphenyl)hydrazinyl]methyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-5-[[2-(4-methoxyphenyl)hydrazino]methyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-5-[[(4-methoxyphenyl)hydrazo]methyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-5-[[2-(4-methoxyphenyl)hydrazinyl]methyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-5-[[N'-(4-methoxyphenyl)hydrazino]methyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C14H15N7O4 MolecularWeight: 345.3134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNCC2=CC(=O)N3C(=N2)C(=C(N3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NNCC2=CC(=O)N3C(=N2)C(=C(N3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O4/c1-25-10-4-2-8(3-5-10)18-16-7-9-6-11(22)20-14(17-9)12(21(23)24)13(15)19-20/h2-6,16,18-19H,7,15H2,1H3