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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O4/c14-10-4-12-11(21-7-22-12)3-8(10)5-16-17-13-2-1-9(6-15-13)18(19)20/h1-6H,7H2,(H,15,17)/b16-5+