2-[[(5-methoxy-2-nitro-phenyl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(5-methoxy-2-nitro-phenyl)amino]methylidene]propanedioate Openeye Name: 2-[(5-methoxy-2-nitro-anilino)methylene]propanedioate CAS Name: 2-[(5-methoxy-2-nitroanilino)methylidene]propanedioate IUPAC Name: 2-[(5-methoxy-2-nitroanilino)methylidene]propanedioate Traditional Name: 2-[(5-methoxy-2-nitro-anilino)methylene]malonate Formula: C11H8N2O7-2 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O7/c1-20-6-2-3-9(13(18)19)8(4-6)12-5-7(10(14)15)11(16)17/h2-5,12H,1H3,(H,14,15)(H,16,17)/p-2