4-[[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)iminomethyl]benzonitrile CAS Name: 4-[(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)iminomethyl]benzonitrile Traditional Name: 4-[(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)iminomethyl]benzonitrile Formula: C20H10N4O4 MolecularWeight: 370.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O4/c21-10-12-4-6-13(7-5-12)11-22-23-19(25)15-3-1-2-14-17(24(27)28)9-8-16(18(14)15)20(23)26/h1-9,11H