5-nitro-3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazole

Systemtic Name: 5-nitro-3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazole Openeye Name: 5-nitro-6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazole CAS Name: 5-nitro-3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazole IUPAC Name: 5-nitro-3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazole Traditional Name: 5-nitro-6-pyrrolidino-3-[(E)-styryl]-1H-indazole Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c24-23(25)19-12-15-16(9-8-14-6-2-1-3-7-14)20-21-17(15)13-18(19)22-10-4-5-11-22/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,21)/b9-8+