4-[methyl(thiophen-2-ylmethyl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[methyl(thiophen-2-ylmethyl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[methyl(2-thienylmethyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[methyl(thiophen-2-ylmethyl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[methyl(thiophen-2-ylmethyl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[methyl(2-thenyl)amino]-3-nitro-benzaldehyde Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-14(8-11-3-2-6-19-11)12-5-4-10(9-16)7-13(12)15(17)18/h2-7,9H,8H2,1H3