4-[1-cyclopropylethyl(methyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[1-cyclopropylethyl(methyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9(11-4-5-11)14(2)12-6-3-10(8-16)7-13(12)15(17)18/h3,6-9,11H,4-5H2,1-2H3