N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-methyl-3-furamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=C(OC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(OC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-3-12-5-4-11(8-14(12)18(20)21)9-16-17-15(19)13-6-7-22-10(13)2/h4-9H,3H2,1-2H3,(H,17,19)/b16-9-