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

Systemtic Name: 3-methyl-5-nitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Openeye Name: 3-methyl-5-nitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one CAS Name: 3-methyl-5-nitro-1,4-bis(4-nitrophenyl)-6-pyrano[2,3-c]pyrazolone IUPAC Name: 3-methyl-5-nitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Traditional Name: 3-methyl-5-nitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Formula: C19H11N5O8 MolecularWeight: 437.31934

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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-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=O)O2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O8/c1-10-15-16(11-2-4-13(5-3-11)22(26)27)17(24(30)31)19(25)32-18(15)21(20-10)12-6-8-14(9-7-12)23(28)29/h2-9H,1H3