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3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-methyl-4-nitro-benzoate

3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-methyl-4-nitro-benzoate

Systemtic Name:3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-methyl-4-nitro-benzoate
Openeye Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-methyl-4-nitro-benzoate
CAS Name:3-methyl-4-nitrobenzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester
IUPAC Name:3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-methyl-4-nitrobenzoate
Traditional Name:3-methyl-4-nitro-benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O5/c1-12-11-13(7-8-15(12)21(24)25)17(22)26-10-4-9-20-16-6-3-2-5-14(16)19-18(20)23/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,23)


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