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N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide
Formula: C13H10N4O5
MolecularWeight: 302.2423
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CN3)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=CC=CN3)[N+](=O)[O-]


InChI

InChI=1S/C13H10N4O5/c18-13(9-2-1-3-14-9)16-15-6-8-4-11-12(22-7-21-11)5-10(8)17(19)20/h1-6,14H,7H2,(H,16,18)/b15-6-


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