10-nitro-5,12-bis(oxidanylidene)-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile

Systemtic Name: 10-nitro-5,12-bis(oxidanylidene)-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile Openeye Name: 10-nitro-5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile CAS Name: 10-nitro-5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile IUPAC Name: 10-nitro-5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile Traditional Name: 5,12-diketo-10-nitro-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile Formula: C17H8N4O4 MolecularWeight: 332.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N23)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N23)C#N

InChI

InChI=1S/C17H8N4O4/c18-8-13-10-6-5-9(21(24)25)7-12(10)17(23)20-14-4-2-1-3-11(14)16(22)19-15(13)20/h1-7H,(H,19,22)