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

Systemtic Name: 6-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2-chloro-4-nitro-anilino)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(2-chloro-4-nitroanilino)ethylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2-chloro-4-nitroanilino)ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(2-chloro-4-nitro-anilino)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C1=O

InChI

InChI=1S/C16H16ClN3O4/c1-24-15-4-2-3-11(16(15)21)10-18-7-8-19-14-6-5-12(20(22)23)9-13(14)17/h2-6,9-10,18-19H,7-8H2,1H3