2-nitro-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-nitro-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-nitro-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-nitro-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-nitro-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-nitro-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C17H11N3O5/c21-16-9-5-11(10-15(16)20(24)25)4-7-13-8-6-12-2-1-3-14(19(22)23)17(12)18-13/h1-10,18H