2-[(4-ethoxy-4-oxidanylidene-butyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(4-ethoxy-4-oxidanylidene-butyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(4-ethoxy-4-oxo-butyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(4-ethoxy-4-oxobutyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(4-ethoxy-4-oxobutyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(4-ethoxy-4-keto-butyl)iminomethyl]-4-nitro-phenolate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-2-20-13(17)4-3-7-14-9-10-8-11(15(18)19)5-6-12(10)16/h5-6,8-9,16H,2-4,7H2,1H3/p-1