6-[[2-[(4-chloranyl-2-nitro-phenyl)amino]ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(4-chloranyl-2-nitro-phenyl)amino]ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-chloro-2-nitro-anilino)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4-chloro-2-nitroanilino)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-chloro-2-nitroanilino)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4-chloro-2-nitro-anilino)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C1[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O5/c16-11-1-3-13(14(8-11)20(24)25)18-6-5-17-9-10-7-12(19(22)23)2-4-15(10)21/h1-4,7-9,17-18H,5-6H2