N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-1-naphthamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-16(14-7-3-5-11-4-1-2-6-13(11)14)18-17-10-12-8-9-15(23-12)19(21)22/h1-10H,(H,18,20)/b17-10-