1,3-dimethyl-5-nitro-4-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 1,3-dimethyl-5-nitro-4-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Openeye Name: 1,3-dimethyl-5-nitro-4-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one CAS Name: 1,3-dimethyl-5-nitro-4-(4-nitrophenyl)-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1,3-dimethyl-5-nitro-4-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Traditional Name: 1,3-dimethyl-5-nitro-4-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=O)O2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=O)O2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H10N4O6/c1-7-10-11(8-3-5-9(6-4-8)17(20)21)12(18(22)23)14(19)24-13(10)16(2)15-7/h3-6H,1-2H3