2,4-dinitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2,4-dinitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2,4-dinitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2,4-dinitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2,4-dinitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2,4-dinitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-19-13(8-15(24(27)28)10-18(19)25(29)30)11-21-14-6-7-16-17(9-14)23-20(22-16)12-4-2-1-3-5-12/h1-11,21H,(H,22,23)