4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-benzaldehyde CAS Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-(3,4-diethoxyphenyl)ethylamino]-3-nitro-benzaldehyde Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H22N2O5/c1-3-25-18-8-6-14(12-19(18)26-4-2)9-10-20-16-7-5-15(13-22)11-17(16)21(23)24/h5-8,11-13,20H,3-4,9-10H2,1-2H3