6-[[(2-methyl-3-nitro-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2-methyl-3-nitro-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-methyl-3-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-methyl-3-nitroanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-methyl-3-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-methyl-3-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-9-12(3-2-4-13(9)17(21)22)15-8-10-7-11(16(19)20)5-6-14(10)18/h2-8,15H,1H3