(4-methoxy-2-nitro-phenyl)methanol; 2-methylidenepropanedioate

Systemtic Name: (4-methoxy-2-nitro-phenyl)methanol; 2-methylidenepropanedioate Openeye Name: (4-methoxy-2-nitro-phenyl)methanol; 2-methylenepropanedioate CAS Name: (4-methoxy-2-nitrophenyl)methanol; 2-methylenepropanedioate IUPAC Name: (4-methoxy-2-nitrophenyl)methanol; 2-methylidenepropanedioate Traditional Name: (4-methoxy-2-nitro-phenyl)methanol; 2-methylenemalonate Formula: C12H11NO8-2 MolecularWeight: 297.21764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CO)[N+](=O)[O-].C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)CO)[N+](=O)[O-].C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H9NO4.C4H4O4/c1-13-7-3-2-6(5-10)8(4-7)9(11)12;1-2(3(5)6)4(7)8/h2-4,10H,5H2,1H3;1H2,(H,5,6)(H,7,8)/p-2