N,N-diethyl-3-(2-methoxy-5-nitro-phenyl)imino-2-methyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine

Systemtic Name: N,N-diethyl-3-(2-methoxy-5-nitro-phenyl)imino-2-methyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine Openeye Name: N,N-diethyl-3-(2-methoxy-5-nitro-phenyl)imino-2-methyl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine CAS Name: N,N-diethyl-3-(2-methoxy-5-nitrophenyl)imino-2-methyl-4-(1,3,3-trimethyl-2-indolylidene)-1,2,3$l^{5}-diazaphosphol-3-amine IUPAC Name: N,N-diethyl-3-(2-methoxy-5-nitrophenyl)imino-2-methyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine Traditional Name: diethyl-[3-(2-methoxy-5-nitro-phenyl)imino-2-methyl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]amine Formula: C25H33N6O3P MolecularWeight: 496.541681

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN1C

Isomeric SMILES

CCN(CC)P1(=NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=C3C(C4=CC=CC=C4N3C)(C)C)C=NN1C

InChI

InChI=1S/C25H33N6O3P/c1-8-30(9-2)35(27-20-16-18(31(32)33)14-15-22(20)34-7)23(17-26-29(35)6)24-25(3,4)19-12-10-11-13-21(19)28(24)5/h10-17H,8-9H2,1-7H3