6-[2-(10H-acridin-9-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-(10H-acridin-9-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-(10H-acridin-9-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-(10H-acridin-9-ylidene)ethylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-(10H-acridin-9-ylidene)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[2-(10H-acridin-9-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4N2

InChI

InChI=1S/C21H14N2O3/c24-21-12-10-15(23(25)26)13-14(21)9-11-16-17-5-1-3-7-19(17)22-20-8-4-2-6-18(16)20/h1-13,22H