(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-nitro-indole

Systemtic Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-nitro-indole Openeye Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-nitro-indole CAS Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-nitroindole IUPAC Name: (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-nitroindole Traditional Name: (2Z)-4-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)11-3-1-2-8-7(11)6-10(13-8)9-4-5-12-14-9/h1-6,12,14H/b10-9-