6-[[[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(2,4-dinitroanilino)-2-methyl-anilino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(2,4-dinitroanilino)-2-methylanilino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(2,4-dinitroanilino)-2-methylanilino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(2,4-dinitroanilino)-2-methyl-anilino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C21H18N4O6/c1-13-3-4-15(23-18-7-5-16(24(27)28)11-20(18)25(29)30)10-19(13)22-12-14-9-17(31-2)6-8-21(14)26/h3-12,22-23H,1-2H3