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

Systemtic Name: (6Z)-4-nitro-6-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-hydroxy-4-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2-hydroxy-4-nitroanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-hydroxy-4-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2-hydroxy-4-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-12-4-2-9(15(19)20)5-8(12)7-14-11-3-1-10(16(21)22)6-13(11)18/h1-7,14,18H/b8-7-