(4E)-4-[(9-ethylcarbazol-3-yl)hydrazinylidene]-1-oxidanylidene-8aH-quinolin-1-ium-8-one

Systemtic Name: (4E)-4-[(9-ethylcarbazol-3-yl)hydrazinylidene]-1-oxidanylidene-8aH-quinolin-1-ium-8-one Openeye Name: (4E)-4-[(9-ethylcarbazol-3-yl)hydrazono]-1-oxo-8aH-quinolin-1-ium-8-one CAS Name: (4E)-4-[(9-ethyl-3-carbazolyl)hydrazinylidene]-1-oxo-8aH-quinolin-1-ium-8-one IUPAC Name: (4E)-4-[(9-ethylcarbazol-3-yl)hydrazinylidene]-1-oxo-8aH-quinolin-1-ium-8-one Traditional Name: (4E)-4-[(9-ethylcarbazol-3-yl)hydrazono]-1-keto-8aH-quinolin-1-ium-8-one Formula: C23H19N4O2+ MolecularWeight: 383.42256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NN=C3C=C[N+](=O)C4C3=CC=CC4=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N/N=C/3\C=C[N+](=O)C4C3=CC=CC4=O)C5=CC=CC=C51

InChI

InChI=1S/C23H18N4O2/c1-2-26-20-8-4-3-6-16(20)18-14-15(10-11-21(18)26)24-25-19-12-13-27(29)23-17(19)7-5-9-22(23)28/h3-14,23H,2H2,1H3/p+1