[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 3-methyl-2-nitro-benzoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 3-methyl-2-nitro-benzoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C14H13N3O5/c1-8-4-3-5-10(13(8)17(20)21)14(19)22-7-12(18)11(6-15)9(2)16/h3-5,11,16H,7H2,1-2H3/t11-/m0/s1