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3-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]-1,3-oxazolidin-2-one

3-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]-1,3-oxazolidin-2-one

Systemtic Name:3-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]-1,3-oxazolidin-2-one
Openeye Name:3-[(Z)-(6-nitrochroman-4-ylidene)amino]oxazolidin-2-one
CAS Name:3-[(Z)-(6-nitro-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-2-oxazolidinone
IUPAC Name:3-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]-1,3-oxazolidin-2-one
Traditional Name:3-[(Z)-(6-nitrochroman-4-ylidene)amino]oxazolidin-2-one
Formula: C12H11N3O5
MolecularWeight: 277.23284
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=NN3CCOC3=O)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C\1COC2=C(/C1=N\N3CCOC3=O)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C12H11N3O5/c16-12-14(4-6-20-12)13-10-3-5-19-11-2-1-8(15(17)18)7-9(10)11/h1-2,7H,3-6H2/b13-10-


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