tris(1-methylpyrrol-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane

Systemtic Name: tris(1-methylpyrrol-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane Openeye Name: tris(1-methylpyrrol-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: tris(1-methyl-2-pyrrolyl)-(4-nitrophenyl)iminophosphorane IUPAC Name: tris(1-methylpyrrol-2-yl)-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: tris(1-methylpyrrol-2-yl)-(4-nitrophenyl)imino-phosphorane Formula: C21H22N5O2P MolecularWeight: 407.405441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CN3C)C4=CC=CN4C

Isomeric SMILES

CN1C=CC=C1P(=NC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CN3C)C4=CC=CN4C

InChI

InChI=1S/C21H22N5O2P/c1-23-14-4-7-19(23)29(20-8-5-15-24(20)2,21-9-6-16-25(21)3)22-17-10-12-18(13-11-17)26(27)28/h4-16H,1-3H3