(3-methyl-5-nitro-indazol-1-yl)phosphane

Systemtic Name: (3-methyl-5-nitro-indazol-1-yl)phosphane Openeye Name: (3-methyl-5-nitro-indazol-1-yl)phosphane CAS Name: (3-methyl-5-nitro-1-indazolyl)phosphine IUPAC Name: (3-methyl-5-nitroindazol-1-yl)phosphane Traditional Name: (3-methyl-5-nitro-indazol-1-yl)phosphine Formula: C8H8N3O2P MolecularWeight: 209.141781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])P

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])P

InChI

InChI=1S/C8H8N3O2P/c1-5-7-4-6(11(12)13)2-3-8(7)10(14)9-5/h2-4H,14H2,1H3