2-(naphthalen-2-ylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-16(20-19-10-15-7-8-17(25-15)21(23)24)11-18-14-6-5-12-3-1-2-4-13(12)9-14/h1-10,18H,11H2,(H,20,22)/b19-10+