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

Systemtic Name: 3-chloranyl-10-nitro-5,12-bis(oxidanylidene)-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile Openeye Name: 3-chloro-10-nitro-5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile CAS Name: 3-chloro-10-nitro-5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile IUPAC Name: 3-chloro-10-nitro-5,12-dioxo-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile Traditional Name: 3-chloro-5,12-diketo-10-nitro-6H-isoquinolino[2,3-a]quinazoline-7-carbonitrile Formula: C17H7ClN4O4 MolecularWeight: 366.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)NC3=C2C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)NC3=C2C#N

InChI

InChI=1S/C17H7ClN4O4/c18-8-1-4-14-12(5-8)16(23)20-15-13(7-19)10-3-2-9(22(25)26)6-11(10)17(24)21(14)15/h1-6H,(H,20,23)