2-[1-cyclopropylethyl(methyl)amino]-5-nitro-benzaldehyde

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-5-nitro-benzaldehyde Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-5-nitro-benzaldehyde CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-5-nitrobenzaldehyde IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-5-nitrobenzaldehyde Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-5-nitro-benzaldehyde Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H16N2O3/c1-9(10-3-4-10)14(2)13-6-5-12(15(17)18)7-11(13)8-16/h5-10H,3-4H2,1-2H3