N-methyl-N-[(E)-[1-methyl-2-(2-nitrophenyl)sulfanyl-indol-3-yl]methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-[1-methyl-2-(2-nitrophenyl)sulfanyl-indol-3-yl]methylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-[1-methyl-2-(2-nitrophenyl)sulfanyl-indol-3-yl]methyleneamino]methanamine CAS Name: N-methyl-N-[(E)-[1-methyl-2-[(2-nitrophenyl)thio]-3-indolyl]methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-[1-methyl-2-(2-nitrophenyl)sulfanylindol-3-yl]methylideneamino]methanamine Traditional Name: dimethyl-[(E)-[1-methyl-2-[(2-nitrophenyl)thio]indol-3-yl]methyleneamino]amine Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SC3=CC=CC=C3[N+](=O)[O-])C=NN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SC3=CC=CC=C3[N+](=O)[O-])/C=N/N(C)C

InChI

InChI=1S/C18H18N4O2S/c1-20(2)19-12-14-13-8-4-5-9-15(13)21(3)18(14)25-17-11-7-6-10-16(17)22(23)24/h4-12H,1-3H3/b19-12+