(2E)-5-ethyl-7,7-dimethyl-2-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: (2E)-5-ethyl-7,7-dimethyl-2-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2E)-5-ethyl-7,7-dimethyl-2-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2E)-5-ethyl-7,7-dimethyl-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-6-pyrrolo[2,3-f]benzimidazolone IUPAC Name: (2E)-5-ethyl-7,7-dimethyl-2-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2E)-5-ethyl-7,7-dimethyl-2-(5-nitroindazolin-3-ylidene)pyrrolo[2,3-f]benzimidazol-6-one Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2C(C1=O)(C)C

Isomeric SMILES

CCN1C2=CC3=N/C(=C/4\C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2C(C1=O)(C)C

InChI

InChI=1S/C20H18N6O3/c1-4-25-16-9-15-14(8-12(16)20(2,3)19(25)27)21-18(22-15)17-11-7-10(26(28)29)5-6-13(11)23-24-17/h5-9,23-24H,4H2,1-3H3/b18-17+