7-chloranyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=C4C=CC(=CC4=NC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O4/c18-11-1-2-12-13(3-4-19-14(12)6-11)21-20-8-10-5-16-17(26-9-25-16)7-15(10)22(23)24/h1-8H,9H2,(H,19,21)/b20-8-