N-[4-[(2-nitropyridin-3-yl)oxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]ethanamide

Systemtic Name: N-[4-[(2-nitropyridin-3-yl)oxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]ethanamide Openeye Name: N-[2-hydroxy-4-[(2-nitro-3-pyridyl)oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]acetamide CAS Name: N-[2-hydroxy-4-[(2-nitro-3-pyridinyl)oxymethyl]-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]acetamide IUPAC Name: N-[2-hydroxy-4-[(2-nitropyridin-3-yl)oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]acetamide Traditional Name: N-[2-hydroxy-4-[(2-nitro-3-pyridyl)oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1CCC2=C(C=C(OC2C1)O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1CCC2=C(C=C(OC2C1)O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-10(21)19-12-4-5-13-11(7-16(22)26-15(13)8-12)9-25-14-3-2-6-18-17(14)20(23)24/h2-3,6-7,15,22H,4-5,8-9H2,1H3