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

Systemtic Name: 1,4-dimethyl-5-nitro-3-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Openeye Name: 1,4-dimethyl-5-nitro-3-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one CAS Name: 1,4-dimethyl-5-nitro-3-(4-nitrophenyl)-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1,4-dimethyl-5-nitro-3-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Traditional Name: 1,4-dimethyl-5-nitro-3-(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=C(C(=O)OC2=C1C(=NN2C)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=NN2C)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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