2-(4-methoxy-3-nitro-phenyl)-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: 2-(4-methoxy-3-nitrophenyl)-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-8,8-dinitro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C18H12N6O7 MolecularWeight: 424.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(CCCC3([N+](=O)[O-])[N+](=O)[O-])C(=C2C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(CCCC3([N+](=O)[O-])[N+](=O)[O-])C(=C2C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O7/c1-31-15-5-4-10(7-14(15)22(25)26)16-13(9-20)12(8-19)11-3-2-6-18(23(27)28,24(29)30)17(11)21-16/h4-5,7H,2-3,6H2,1H3