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

Systemtic Name: (4-chloranyl-2-nitro-phenyl)methanol; 2-methylidenepropanedioate Openeye Name: (4-chloro-2-nitro-phenyl)methanol; 2-methylenepropanedioate CAS Name: (4-chloro-2-nitrophenyl)methanol; 2-methylenepropanedioate IUPAC Name: (4-chloro-2-nitrophenyl)methanol; 2-methylidenepropanedioate Traditional Name: (4-chloro-2-nitro-phenyl)methanol; 2-methylenemalonate Formula: C11H8ClNO7-2 MolecularWeight: 301.63672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6ClNO3.C4H4O4/c8-6-2-1-5(4-10)7(3-6)9(11)12;1-2(3(5)6)4(7)8/h1-3,10H,4H2;1H2,(H,5,6)(H,7,8)/p-2