1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-4,5,6,7-tetrahydrobenzimidazole

Systemtic Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-4,5,6,7-tetrahydrobenzimidazole Openeye Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-4,5,6,7-tetrahydrobenzimidazole CAS Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-4,5,6,7-tetrahydrobenzimidazole IUPAC Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-4,5,6,7-tetrahydrobenzimidazole Traditional Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-4,5,6,7-tetrahydrobenzimidazole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N2C=NC3=C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N2C=NC3=C2CCCC3)/[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12(19(20)21)10-13-6-8-14(9-7-13)18-11-17-15-4-2-3-5-16(15)18/h6-11H,2-5H2,1H3/b12-10+