2-[methyl(thiophen-3-ylmethyl)amino]-5-nitro-benzaldehyde

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-5-nitro-benzaldehyde Openeye Name: 2-[methyl(3-thienylmethyl)amino]-5-nitro-benzaldehyde CAS Name: 2-[methyl(3-thiophenylmethyl)amino]-5-nitrobenzaldehyde IUPAC Name: 2-[methyl(thiophen-3-ylmethyl)amino]-5-nitrobenzaldehyde Traditional Name: 2-[methyl(3-thenyl)amino]-5-nitro-benzaldehyde Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1=CSC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

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