1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]ethanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanimine Traditional Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[(E)-(3-nitrobenzylidene)amino]amine Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15N3O4/c1-12(14-5-6-16-17(10-14)24-8-7-23-16)19-18-11-13-3-2-4-15(9-13)20(21)22/h2-6,9-11H,7-8H2,1H3/b18-11+,19-12-