azanylidene-[2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]-2-oxidanylidene-ethylidene]azanium Openeye Name: imino-[2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]-2-oxo-ethylidene]ammonium CAS Name: imino-[2-[3-(4-nitrophenyl)-2-phenyl-2-oxiranyl]-2-oxoethylidene]ammonium IUPAC Name: imino-[2-[3-(4-nitrophenyl)-2-phenyloxiran-2-yl]-2-oxoethylidene]azanium Traditional Name: imino-[2-keto-2-[3-(4-nitrophenyl)-2-phenyl-oxiran-2-yl]ethylidene]ammonium Formula: C16H12N3O4+ MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=[N+]=N

InChI

InChI=1S/C16H12N3O4/c17-18-10-14(20)16(12-4-2-1-3-5-12)15(23-16)11-6-8-13(9-7-11)19(21)22/h1-10,15,17H/q+1