4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[(5-chloro-2-thiophenyl)methyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-nitro-benzaldehyde Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-15(7-10-3-5-13(14)20-10)11-4-2-9(8-17)6-12(11)16(18)19/h2-6,8H,7H2,1H3