N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-(2-pyridyl)amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-17(19)10-6-12-11(20-8-21-12)5-9(10)7-15-16-13-3-1-2-4-14-13/h1-7H,8H2,(H,14,16)/b15-7+