2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-5-nitro-benzonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H15N3O4/c18-11-13-10-14(20(21)22)2-3-15(13)19-6-5-12-1-4-16-17(9-12)24-8-7-23-16/h1-4,9-10,19H,5-8H2