(2Z)-2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)methylidene]-3-(3-nitrophenyl)-4aH-quinazolin-4-one

Systemtic Name: (2Z)-2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)methylidene]-3-(3-nitrophenyl)-4aH-quinazolin-4-one Openeye Name: (2Z)-2-[(1-methyl-2-oxo-indol-1-ium-3-yl)methylene]-3-(3-nitrophenyl)-4aH-quinazolin-4-one CAS Name: (2Z)-2-[(1-methyl-2-oxo-3-indol-1-iumyl)methylidene]-3-(3-nitrophenyl)-4aH-quinazolin-4-one IUPAC Name: (2Z)-2-[(1-methyl-2-oxoindol-1-ium-3-yl)methylidene]-3-(3-nitrophenyl)-4aH-quinazolin-4-one Traditional Name: (2Z)-2-[(2-keto-1-methyl-indol-1-ium-3-yl)methylene]-3-(3-nitrophenyl)-4aH-quinazolin-4-one Formula: C24H17N4O4+ MolecularWeight: 425.41618

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C1=O)C=C3N=C4C=CC=CC4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C1=O)/C=C\3/N=C4C=CC=CC4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N4O4/c1-26-21-12-5-3-9-17(21)19(23(26)29)14-22-25-20-11-4-2-10-18(20)24(30)27(22)15-7-6-8-16(13-15)28(31)32/h2-14,18H,1H3/q+1