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

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

Systemtic Name:(6Z)-6-[(benzimidazol-1-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[(benzimidazol-1-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[(1-benzimidazolylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[(benzimidazol-1-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[(benzimidazol-1-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C14H10N4O3
MolecularWeight: 282.2542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC=C3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C14H10N4O3/c19-14-6-5-11(18(20)21)7-10(14)8-16-17-9-15-12-3-1-2-4-13(12)17/h1-9,16H/b10-8-


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