2,9-dimethyl-1,10-dinitro-benzo[c]cinnoline

Systemtic Name: 2,9-dimethyl-1,10-dinitro-benzo[c]cinnoline Openeye Name: 2,9-dimethyl-1,10-dinitro-benzo[c]cinnoline CAS Name: 2,9-dimethyl-1,10-dinitrobenzo[c]cinnoline IUPAC Name: 2,9-dimethyl-1,10-dinitrobenzo[c]cinnoline Traditional Name: 2,9-dimethyl-1,10-dinitro-benzo[c]cinnoline Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=NN=C2C=C1)C=CC(=C3[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C3C(=NN=C2C=C1)C=CC(=C3[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-7-3-5-9-11(13(7)17(19)20)12-10(16-15-9)6-4-8(2)14(12)18(21)22/h3-6H,1-2H3