methyl (2R)-2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylpentanoate Traditional Name: (2R)-2-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-valeric acid methyl ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC=C1C=C(C=C(C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN2O5/c1-8(2)4-11(14(19)22-3)16-7-9-5-10(15)6-12(13(9)18)17(20)21/h5-8,11,16H,4H2,1-3H3/t11-/m1/s1