1-methyl-3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one CAS Name: 1-methyl-3-nitro-4-(triphenylphosphoranylideneamino)-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(triphenylphosphoranylideneamino)carbostyril Formula: C28H22N3O3P MolecularWeight: 479.466341

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N3O3P/c1-30-25-20-12-11-19-24(25)26(27(28(30)32)31(33)34)29-35(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3