4-[(2-fluoren-9-ylidenehydrazinyl)methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2-fluoren-9-ylidenehydrazinyl)methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2-fluoren-9-ylidenehydrazino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2-(9-fluorenylidene)hydrazinyl]methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2-fluoren-9-ylidenehydrazinyl)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[(N'-fluoren-9-ylidenehydrazino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2C3=CC=CC=C3C4=CC=CC=C42)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNN=C2C3=CC=CC=C3C4=CC=CC=C42)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-28-19-11-13(10-18(21(19)25)24(26)27)12-22-23-20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)20/h2-12,22H,1H3