3-azanyl-5-nitro-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-5-nitro-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-amino-5-nitro-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-amino-5-nitro-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-5-nitro-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-amino-5-nitro-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H14N4O3S/c19-14-8-13(9-15(10-14)22(24)25)18(23)21-20-11-16-6-7-17(26-16)12-4-2-1-3-5-12/h1-11H,19H2,(H,21,23)/b20-11-