3-(3,8-dinitrophenanthridin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(3,8-dinitrophenanthridin-6-yl)benzenecarbonitrile Openeye Name: 3-(3,8-dinitrophenanthridin-6-yl)benzonitrile CAS Name: 3-(3,8-dinitro-6-phenanthridinyl)benzonitrile IUPAC Name: 3-(3,8-dinitrophenanthridin-6-yl)benzonitrile Traditional Name: 3-(3,8-dinitrophenanthridin-6-yl)benzonitrile Formula: C20H10N4O4 MolecularWeight: 370.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

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