1-[(4-chlorophenyl)methyl]-5-nitro-2-[(Z)-2-nitroprop-1-enyl]benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2-[(Z)-2-nitroprop-1-enyl]benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2-[(Z)-2-nitroprop-1-enyl]benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2-[(Z)-2-nitroprop-1-enyl]benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitro-2-[(Z)-2-nitroprop-1-enyl]benzimidazole Traditional Name: 1-(4-chlorobenzyl)-5-nitro-2-[(Z)-2-nitroprop-1-enyl]benzimidazole Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c1-11(21(23)24)8-17-19-15-9-14(22(25)26)6-7-16(15)20(17)10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3/b11-8-