3-[(5-chloranyl-2-nitro-phenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(5-chloranyl-2-nitro-phenyl)amino]-3-oxidanylidene-propanoate Openeye Name: 3-(5-chloro-2-nitro-anilino)-3-oxo-propanoate CAS Name: 3-(5-chloro-2-nitroanilino)-3-oxopropanoate IUPAC Name: 3-(5-chloro-2-nitroanilino)-3-oxopropanoate Traditional Name: 3-(5-chloro-2-nitro-anilino)-3-keto-propionate Formula: C9H6ClN2O5- MolecularWeight: 257.60734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O5/c10-5-1-2-7(12(16)17)6(3-5)11-8(13)4-9(14)15/h1-3H,4H2,(H,11,13)(H,14,15)/p-1