N-[(E)-(3-methoxy-2-nitro-phenyl)methylideneamino]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-2-nitro-phenyl)methylideneamino]-5-nitro-furan-2-carboxamide Openeye Name: N-[(E)-(3-methoxy-2-nitro-phenyl)methyleneamino]-5-nitro-furan-2-carboxamide CAS Name: N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]-5-nitro-2-furancarboxamide IUPAC Name: N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-(3-methoxy-2-nitro-benzylidene)amino]-5-nitro-2-furamide Formula: C13H10N4O7 MolecularWeight: 334.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C=NNC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O7/c1-23-9-4-2-3-8(12(9)17(21)22)7-14-15-13(18)10-5-6-11(24-10)16(19)20/h2-7H,1H3,(H,15,18)/b14-7+