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

Systemtic Name: 6-[[[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(2,4-dinitroanilino)-2-methyl-anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(2,4-dinitroanilino)-2-methylanilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(2,4-dinitroanilino)-2-methylanilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(2,4-dinitroanilino)-2-methyl-anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H15N5O7 MolecularWeight: 437.3624

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O7/c1-12-2-3-14(22-17-6-4-16(24(29)30)10-19(17)25(31)32)9-18(12)21-11-13-8-15(23(27)28)5-7-20(13)26/h2-11,21-22H,1H3