5-[(4-chloranyl-3-nitro-phenyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-chloro-3-nitro-anilino)-5-oxo-pentanoic acid CAS Name: 5-(4-chloro-3-nitroanilino)-5-oxopentanoic acid IUPAC Name: 5-(4-chloro-3-nitroanilino)-5-oxopentanoic acid Traditional Name: 5-(4-chloro-3-nitro-anilino)-5-keto-valeric acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCC(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCC(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O5/c12-8-5-4-7(6-9(8)14(18)19)13-10(15)2-1-3-11(16)17/h4-6H,1-3H2,(H,13,15)(H,16,17)