N-[dimethylamino-(3-nitrophenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[dimethylamino-(3-nitrophenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphanyl]-N-methyl-methanamine Openeye Name: N-[dimethylamino-(3-nitrophenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphanyl]-N-methyl-methanamine CAS Name: N-[dimethylamino-(3-nitrophenyl)imino-(2-propyl-3-indazolyl)phosphoranyl]-N-methylmethanamine IUPAC Name: N-[dimethylamino-(3-nitrophenyl)imino-(2-propylindazol-3-yl)-$l^{5}-phosphanyl]-N-methylmethanamine Traditional Name: [dimethylamino-(3-nitrophenyl)imino-(2-propylindazol-3-yl)phosphoranyl]-dimethyl-amine Formula: C20H27N6O2P MolecularWeight: 414.441141

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=CC(=CC=C3)[N+](=O)[O-])(N(C)C)N(C)C

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=CC(=CC=C3)[N+](=O)[O-])(N(C)C)N(C)C

InChI

InChI=1S/C20H27N6O2P/c1-6-14-25-20(18-12-7-8-13-19(18)21-25)29(23(2)3,24(4)5)22-16-10-9-11-17(15-16)26(27)28/h7-13,15H,6,14H2,1-5H3