(diphenylmethyl)-methyl-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: benzhydryl-methyl-[(5-nitro-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (diphenylmethyl)-methyl-[(5-nitro-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: benzhydryl-methyl-[(5-nitro-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: benzhydryl-[(2,3-diketo-5-nitro-indolin-1-yl)methyl]-methyl-ammonium Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-24(21(16-8-4-2-5-9-16)17-10-6-3-7-11-17)15-25-20-13-12-18(26(29)30)14-19(20)22(27)23(25)28/h2-14,21H,15H2,1H3/p+1