2-[[(4-methyl-2-nitro-phenyl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(4-methyl-2-nitro-phenyl)amino]methylidene]propanedioate Openeye Name: 2-[(4-methyl-2-nitro-anilino)methylene]propanedioate CAS Name: 2-[(4-methyl-2-nitroanilino)methylidene]propanedioate IUPAC Name: 2-[(4-methyl-2-nitroanilino)methylidene]propanedioate Traditional Name: 2-[(4-methyl-2-nitro-anilino)methylene]malonate Formula: C11H8N2O6-2 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O6/c1-6-2-3-8(9(4-6)13(18)19)12-5-7(10(14)15)11(16)17/h2-5,12H,1H3,(H,14,15)(H,16,17)/p-2