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

Systemtic Name: (6Z)-4-nitro-6-[[(2-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[(2-nitroanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[(2-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[(2-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[(2-nitroanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-13-6-5-10(15(18)19)7-9(13)8-14-11-3-1-2-4-12(11)16(20)21/h1-8,14H/b9-8-