2-[2-[(4-methyl-2-nitro-phenyl)amino]ethyl]benzaldehyde

Systemtic Name: 2-[2-[(4-methyl-2-nitro-phenyl)amino]ethyl]benzaldehyde Openeye Name: 2-[2-(4-methyl-2-nitro-anilino)ethyl]benzaldehyde CAS Name: 2-[2-(4-methyl-2-nitroanilino)ethyl]benzaldehyde IUPAC Name: 2-[2-(4-methyl-2-nitroanilino)ethyl]benzaldehyde Traditional Name: 2-[2-(4-methyl-2-nitro-anilino)ethyl]benzaldehyde Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCC2=CC=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NCCC2=CC=CC=C2C=O)[N+](=O)[O-]

InChI

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