[1-(3-nitrophenyl)pyrazol-3-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-nitrophenyl)pyrazol-3-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: [1-(3-nitrophenyl)pyrazol-3-yl]-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(3-nitrophenyl)-3-pyrazolyl]-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-nitrophenyl)pyrazol-3-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: [1-(3-nitrophenyl)pyrazol-3-yl]-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C19H17N7O5 MolecularWeight: 423.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O5/c27-19(17-6-7-24(21-17)14-2-1-3-15(12-14)25(28)29)23-10-8-22(9-11-23)16-4-5-18(20-13-16)26(30)31/h1-7,12-13H,8-11H2