3-azanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5-nitro-benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)/C

InChI

InChI=1S/C14H14N4O3S/c1-8-3-4-13(22-8)9(2)16-17-14(19)10-5-11(15)7-12(6-10)18(20)21/h3-7H,15H2,1-2H3,(H,17,19)/b16-9-