(3Z)-3-(acridin-9-ylhydrazinylidene)-1-[(4-nitrophenyl)methyl]indol-2-one

Systemtic Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-[(4-nitrophenyl)methyl]indol-2-one Openeye Name: (3Z)-3-(acridin-9-ylhydrazono)-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: (3Z)-3-(9-acridinylhydrazinylidene)-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: (3Z)-3-(acridin-9-ylhydrazono)-1-(4-nitrobenzyl)oxindole Formula: C28H19N5O3 MolecularWeight: 473.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C\4/C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H19N5O3/c34-28-27(31-30-26-20-7-1-4-10-23(20)29-24-11-5-2-8-21(24)26)22-9-3-6-12-25(22)32(28)17-18-13-15-19(16-14-18)33(35)36/h1-16H,17H2,(H,29,30)/b31-27-