2-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate CAS Name: 2-[[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitrophenolate Traditional Name: 2-[[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C1=O

InChI

InChI=1S/C16H16N2O5/c1-2-23-15-5-3-4-11(16(15)20)9-17-10-12-8-13(18(21)22)6-7-14(12)19/h3-9,17,19H,2,10H2,1H3/p-1