N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-naphthamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c20-16(13-6-5-11-3-1-2-4-12(11)9-13)18-17-10-14-7-8-15(23-14)19(21)22/h1-10H,(H,18,20)/b17-10+