4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-benzaldehyde CAS Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-benzaldehyde Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-16-5-3-2-4-13(16)8-9-17-14-7-6-12(11-19)10-15(14)18(20)21/h2-7,10-11,17H,8-9H2,1H3