(6E)-6-[(4-nitrophenyl)hydrazinylidene]-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione

Systemtic Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione Openeye Name: (6E)-6-[(4-nitrophenyl)hydrazono]-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione CAS Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4,7-dione IUPAC Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione Traditional Name: (6E)-6-[(4-nitrophenyl)hydrazono]-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=O)C3=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC\3=C2C=CC(=O)/C3=N/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c22-15-9-8-13-12-2-1-3-14(12)18(23)26-17(13)16(15)20-19-10-4-6-11(7-5-10)21(24)25/h4-9,19H,1-3H2/b20-16-