1-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]-2-pyridin-2-yl-diazane

Systemtic Name: 1-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]-2-pyridin-2-yl-diazane Openeye Name: 1-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]-2-(2-pyridyl)hydrazine CAS Name: 1-[(Z)-[3-(5-nitro-2-furanyl)-4-pyrazolylidene]methyl]-2-(2-pyridinyl)hydrazine IUPAC Name: 1-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]-2-pyridin-2-ylhydrazine Traditional Name: 1-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]-2-(2-pyridyl)hydrazine Formula: C13H10N6O3 MolecularWeight: 298.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NNC=C2C=NN=C2C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NN/C=C\2/C=NN=C2C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3/c20-19(21)12-5-4-10(22-12)13-9(8-16-18-13)7-15-17-11-3-1-2-6-14-11/h1-8,15H,(H,14,17)/b9-7-