1-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]piperidin-1-ium-4-carboxamide Formula: C15H21N4O5+ MolecularWeight: 337.35104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-24-11-2-3-12(13(8-11)19(22)23)17-14(20)9-18-6-4-10(5-7-18)15(16)21/h2-3,8,10H,4-7,9H2,1H3,(H2,16,21)(H,17,20)/p+1