5-azanyl-10-nitro-12-oxidanylidene-11aH-isoquinolino[2,3-a]quinazolin-13-ium-7-carbonitrile

Systemtic Name: 5-azanyl-10-nitro-12-oxidanylidene-11aH-isoquinolino[2,3-a]quinazolin-13-ium-7-carbonitrile Openeye Name: 5-amino-10-nitro-12-oxo-11aH-isoquinolino[2,3-a]quinazolin-13-ium-7-carbonitrile CAS Name: 5-amino-10-nitro-12-oxo-11aH-isoquinolino[2,3-a]quinazolin-13-ium-7-carbonitrile IUPAC Name: 5-amino-10-nitro-12-oxo-11aH-isoquinolino[2,3-a]quinazolin-13-ium-7-carbonitrile Traditional Name: 5-amino-12-keto-10-nitro-11aH-isoquinolino[2,3-a]quinazolin-13-ium-7-carbonitrile Formula: C17H10N5O3+ MolecularWeight: 332.293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=[N+]2C(=O)C4C=C(C=CC4=C3C#N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=[N+]2C(=O)C4C=C(C=CC4=C3C#N)[N+](=O)[O-])N

InChI

InChI=1S/C17H9N5O3/c18-8-13-10-6-5-9(22(24)25)7-12(10)17(23)21-14-4-2-1-3-11(14)15(19)20-16(13)21/h1-7,12,19H/p+1