6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(acenaphthen-5-ylamino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C3C=CC=C4C3=C(CC4)C=C2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C3C=CC=C4C3=C(CC4)C=C2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-2-27-19-11-16(23(25)26)10-15(21(19)24)12-22-18-9-8-14-7-6-13-4-3-5-17(18)20(13)14/h3-5,8-12,22H,2,6-7H2,1H3