N-methyl-N-[(3-methyl-5-nitro-1-benzothiophen-7-yl)diazenyl]methanamine

Systemtic Name: N-methyl-N-[(3-methyl-5-nitro-1-benzothiophen-7-yl)diazenyl]methanamine Openeye Name: N-methyl-N-(3-methyl-5-nitro-benzothiophen-7-yl)azo-methanamine CAS Name: N-methyl-N-[(3-methyl-5-nitro-1-benzothiophen-7-yl)azo]methanamine IUPAC Name: N-methyl-N-[(3-methyl-5-nitro-1-benzothiophen-7-yl)diazenyl]methanamine Traditional Name: dimethyl-(3-methyl-5-nitro-benzothiophen-7-yl)azo-amine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=C(C=C12)[N+](=O)[O-])N=NN(C)C

Isomeric SMILES

CC1=CSC2=C(C=C(C=C12)[N+](=O)[O-])N=NN(C)C

InChI

InChI=1S/C11H12N4O2S/c1-7-6-18-11-9(7)4-8(15(16)17)5-10(11)12-13-14(2)3/h4-6H,1-3H3