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

Systemtic Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitro-benzaldehyde Openeye Name: 3-nitro-4-[2-(o-tolyl)ethylamino]benzaldehyde CAS Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(2-methylphenyl)ethylamino]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-[2-(o-tolyl)ethylamino]benzaldehyde Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12-4-2-3-5-14(12)8-9-17-15-7-6-13(11-19)10-16(15)18(20)21/h2-7,10-11,17H,8-9H2,1H3