(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-nitro-indole

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-nitro-indole Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-nitro-indole CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-nitroindole IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-nitroindole Traditional Name: (2Z)-5-nitro-2-(3-pyrazolin-3-ylidene)indole Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CNN3)C=C2C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=N/C(=C\3/C=CNN3)/C=C2C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O2/c16-15(17)8-1-2-9-7(5-8)6-11(13-9)10-3-4-12-14-10/h1-6,12,14H/b11-10-