azanylidene-[2-(8-nitro-2-phenyl-quinolin-4-yl)-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-(8-nitro-2-phenyl-quinolin-4-yl)-2-oxidanylidene-ethylidene]azanium Openeye Name: imino-[2-(8-nitro-2-phenyl-4-quinolyl)-2-oxo-ethylidene]ammonium CAS Name: imino-[2-(8-nitro-2-phenyl-4-quinolinyl)-2-oxoethylidene]ammonium IUPAC Name: imino-[2-(8-nitro-2-phenylquinolin-4-yl)-2-oxoethylidene]azanium Traditional Name: imino-[2-keto-2-(8-nitro-2-phenyl-4-quinolyl)ethylidene]ammonium Formula: C17H11N4O3+ MolecularWeight: 319.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(=O)C=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(=O)C=[N+]=N

InChI

InChI=1S/C17H11N4O3/c18-19-10-16(22)13-9-14(11-5-2-1-3-6-11)20-17-12(13)7-4-8-15(17)21(23)24/h1-10,18H/q+1