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

Systemtic Name: (diphenylmethyl)-methyl-[(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]azanium Openeye Name: benzhydryl-methyl-[(5-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]ammonium CAS Name: (diphenylmethyl)-methyl-[(5-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]ammonium IUPAC Name: benzhydryl-methyl-[(5-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]azanium Traditional Name: benzhydryl-[(2-keto-5-nitro-1,3-benzoxazol-3-yl)methyl]-methyl-ammonium Formula: C22H20N3O4+ MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-23(21(16-8-4-2-5-9-16)17-10-6-3-7-11-17)15-24-19-14-18(25(27)28)12-13-20(19)29-22(24)26/h2-14,21H,15H2,1H3/p+1