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5-[2-(1,3-benzodioxol-5-yl)-1-(3-naphthalen-1-yl-4-nitro-pyrrol-1-yl)ethyl]-1H-imidazole

5-[2-(1,3-benzodioxol-5-yl)-1-(3-naphthalen-1-yl-4-nitro-pyrrol-1-yl)ethyl]-1H-imidazole

Systemtic Name:5-[2-(1,3-benzodioxol-5-yl)-1-(3-naphthalen-1-yl-4-nitro-pyrrol-1-yl)ethyl]-1H-imidazole
Openeye Name:5-[2-(1,3-benzodioxol-5-yl)-1-[3-(1-naphthyl)-4-nitro-pyrrol-1-yl]ethyl]-1H-imidazole
CAS Name:5-[2-(1,3-benzodioxol-5-yl)-1-[3-(1-naphthalenyl)-4-nitro-1-pyrrolyl]ethyl]-1H-imidazole
IUPAC Name:5-[2-(1,3-benzodioxol-5-yl)-1-(3-naphthalen-1-yl-4-nitropyrrol-1-yl)ethyl]-1H-imidazole
Traditional Name:5-[2-(1,3-benzodioxol-5-yl)-1-[3-(1-naphthyl)-4-nitro-pyrrol-1-yl]ethyl]-1H-imidazole
Formula: C26H20N4O4
MolecularWeight: 452.4614
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(C3=CN=CN3)N4C=C(C(=C4)[N+](=O)[O-])C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(C3=CN=CN3)N4C=C(C(=C4)[N+](=O)[O-])C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C26H20N4O4/c31-30(32)24-14-29(13-21(24)20-7-3-5-18-4-1-2-6-19(18)20)23(22-12-27-15-28-22)10-17-8-9-25-26(11-17)34-16-33-25/h1-9,11-15,23H,10,16H2,(H,27,28)


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