2-[[2-(methylamino)-2-oxidanylidene-ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(methylamino)-2-oxidanylidene-ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-(methylamino)-2-oxo-ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(methylamino)-2-oxoethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(methylamino)-2-oxoethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[2-keto-2-(methylamino)ethyl]iminomethyl]-4-nitro-phenolate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-11-10(15)6-12-5-7-4-8(13(16)17)2-3-9(7)14/h2-5,14H,6H2,1H3,(H,11,15)/p-1