1-[4-(4-aminocarbonyl-3-nitro-pyrazol-1-yl)cyclohexa-2,5-dien-1-yl]-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(4-aminocarbonyl-3-nitro-pyrazol-1-yl)cyclohexa-2,5-dien-1-yl]-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-[4-(4-carbamoyl-3-nitro-pyrazol-1-yl)cyclohexa-2,5-dien-1-yl]-3-nitro-pyrazole-4-carboxamide CAS Name: 1-[4-(4-carbamoyl-3-nitro-1-pyrazolyl)-1-cyclohexa-2,5-dienyl]-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-[4-(4-carbamoyl-3-nitropyrazol-1-yl)cyclohexa-2,5-dien-1-yl]-3-nitropyrazole-4-carboxamide Traditional Name: 1-[4-(4-carbamoyl-3-nitro-pyrazol-1-yl)cyclohexa-2,5-dien-1-yl]-3-nitro-pyrazole-4-carboxamide Formula: C14H12N8O6 MolecularWeight: 388.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=CC1N2C=C(C(=N2)[N+](=O)[O-])C(=O)N)N3C=C(C(=N3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(C=CC1N2C=C(C(=N2)[N+](=O)[O-])C(=O)N)N3C=C(C(=N3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H12N8O6/c15-11(23)9-5-19(17-13(9)21(25)26)7-1-2-8(4-3-7)20-6-10(12(16)24)14(18-20)22(27)28/h1-8H,(H2,15,23)(H2,16,24)