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

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

Systemtic Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzaldehyde
Openeye Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzaldehyde
CAS Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitrobenzaldehyde
IUPAC Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitrobenzaldehyde
Traditional Name:4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-nitro-benzaldehyde
Formula: C17H16N2O5
MolecularWeight: 328.31934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O5/c20-11-13-1-3-14(15(9-13)19(21)22)18-6-5-12-2-4-16-17(10-12)24-8-7-23-16/h1-4,9-11,18H,5-8H2


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