[3-(nitromethyl)indazol-2-yl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [3-(nitromethyl)indazol-2-yl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [3-(nitromethyl)indazol-2-yl]imino-triphenyl-$l^{5}-phosphane CAS Name: [3-(nitromethyl)-2-indazolyl]imino-triphenylphosphorane IUPAC Name: [3-(nitromethyl)indazol-2-yl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [3-(nitromethyl)indazol-2-yl]imino-triphenyl-phosphorane Formula: C26H21N4O2P MolecularWeight: 452.444301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NN2C(=C3C=CC=CC3=N2)C[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NN2C(=C3C=CC=CC3=N2)C[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N4O2P/c31-29(32)20-26-24-18-10-11-19-25(24)27-30(26)28-33(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,20H2