4-[ethyl-(phenylmethyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[ethyl-(phenylmethyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[benzyl(ethyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[ethyl-(phenylmethyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[benzyl(ethyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[benzyl(ethyl)amino]-3-nitro-benzaldehyde Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-2-17(11-13-6-4-3-5-7-13)15-9-8-14(12-19)10-16(15)18(20)21/h3-10,12H,2,11H2,1H3