(E)-4-[(5-nitropyridin-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-nitropyridin-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-nitro-2-pyridyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-nitro-2-pyridinyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-nitropyridin-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(5-nitro-2-pyridyl)amino]but-2-enoate Formula: C9H6N3O5- MolecularWeight: 236.16104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O5/c13-8(3-4-9(14)15)11-7-2-1-6(5-10-7)12(16)17/h1-5H,(H,14,15)(H,10,11,13)/p-1/b4-3+