1-(1H-1,5-benzodiazepin-3-yl)-N-oxidanyl-pyrazol-4-amine oxide

Systemtic Name: 1-(1H-1,5-benzodiazepin-3-yl)-N-oxidanyl-pyrazol-4-amine oxide Openeye Name: 1-(1H-1,5-benzodiazepin-3-yl)-N-hydroxy-pyrazol-4-amine oxide CAS Name: 1-(1H-1,5-benzodiazepin-3-yl)-N-hydroxy-4-pyrazolamine oxide IUPAC Name: 1-(1H-1,5-benzodiazepin-3-yl)-N-hydroxypyrazol-4-amine oxide Traditional Name: 1-(1H-1,5-benzodiazepin-3-yl)-N-hydroxy-pyrazol-4-amine oxide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=C(C=N2)N3C=C(C=N3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC=C(C=N2)N3C=C(C=N3)[NH+](O)[O-]

InChI

InChI=1S/C12H11N5O2/c18-17(19)10-7-15-16(8-10)9-5-13-11-3-1-2-4-12(11)14-6-9/h1-8,13,17-18H