2-methyl-5,7-dinitro-4-(4-nitrophenyl)pyrrolo[1,2-b]pyridazine

Systemtic Name: 2-methyl-5,7-dinitro-4-(4-nitrophenyl)pyrrolo[1,2-b]pyridazine Openeye Name: 2-methyl-5,7-dinitro-4-(4-nitrophenyl)pyrrolo[1,2-b]pyridazine CAS Name: 2-methyl-5,7-dinitro-4-(4-nitrophenyl)pyrrolo[1,2-b]pyridazine IUPAC Name: 2-methyl-5,7-dinitro-4-(4-nitrophenyl)pyrrolo[1,2-b]pyridazine Traditional Name: 2-methyl-5,7-dinitro-4-(4-nitrophenyl)pyrrolo[1,2-b]pyridazine Formula: C14H9N5O6 MolecularWeight: 343.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=C2C(=C1)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C(=CC(=C2C(=C1)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O6/c1-8-6-11(9-2-4-10(5-3-9)17(20)21)14-12(18(22)23)7-13(19(24)25)16(14)15-8/h2-7H,1H3