(2,4-dinitrophenyl)-(2,6-diphenylpyran-4-ylidene)azanium

Systemtic Name: (2,4-dinitrophenyl)-(2,6-diphenylpyran-4-ylidene)azanium Openeye Name: (2,4-dinitrophenyl)-(2,6-diphenylpyran-4-ylidene)ammonium CAS Name: (2,4-dinitrophenyl)-(2,6-diphenyl-4-pyranylidene)ammonium IUPAC Name: (2,4-dinitrophenyl)-(2,6-diphenylpyran-4-ylidene)azanium Traditional Name: (2,4-dinitrophenyl)-(2,6-diphenylpyran-4-ylidene)ammonium Formula: C23H16N3O5+ MolecularWeight: 414.39024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O5/c27-25(28)19-11-12-20(21(15-19)26(29)30)24-18-13-22(16-7-3-1-4-8-16)31-23(14-18)17-9-5-2-6-10-17/h1-15H/p+1