6-[[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-naphthalen-2-one

Systemtic Name: 6-[[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-naphthalen-2-one Openeye Name: 6-[[(Z)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-naphthalen-2-one CAS Name: 6-[[(Z)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-naphthalen-2-one IUPAC Name: 6-[[(Z)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-naphthalen-2-one Traditional Name: 6-[[(Z)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-naphthalen-2-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC3=C(CC(=O)C=C3)C=C2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC3=C(CC(=O)C=C3)C=C2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-26-18-10-16(21(24)25)8-14(19(18)23)11-20-15-5-3-13-9-17(22)6-4-12(13)7-15/h3-8,10-11,20H,2,9H2,1H3/b14-11-