(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylidenediazane

Systemtic Name: (Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylidenediazane Openeye Name: (1Z)-3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde hydrazone CAS Name: (1Z)-3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde hydrazone IUPAC Name: (Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylidenehydrazine Traditional Name: (1Z)-3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde hydrazone Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C18H19N3O6/c1-2-25-17-5-12(8-20-19)3-4-16(17)26-10-14-7-15(21(22)23)6-13-9-24-11-27-18(13)14/h3-8H,2,9-11,19H2,1H3/b20-8-