4-diazanyl-N-[(E)-furan-2-ylmethylideneamino]-4-oxidanylidene-butanamide; N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 4-diazanyl-N-[(E)-furan-2-ylmethylideneamino]-4-oxidanylidene-butanamide; N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]acetamide; N-[(E)-2-furylmethyleneamino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-2-furanylmethylideneamino]acetamide; N-[(E)-2-furanylmethylideneamino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]acetamide; N-[(E)-furan-2-ylmethylideneamino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-2-furfurylideneamino]acetamide; N-[(E)-2-furfurylideneamino]-4-hydrazino-4-keto-butyramide Formula: C16H20N6O5 MolecularWeight: 376.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CO1.C1=COC(=C1)C=NNC(=O)CCC(=O)NN

Isomeric SMILES

CC(=O)N/N=C/C1=CC=CO1.C1=COC(=C1)/C=N/NC(=O)CCC(=O)NN

InChI

InChI=1S/C9H12N4O3.C7H8N2O2/c10-12-8(14)3-4-9(15)13-11-6-7-2-1-5-16-7;1-6(10)9-8-5-7-3-2-4-11-7/h1-2,5-6H,3-4,10H2,(H,12,14)(H,13,15);2-5H,1H3,(H,9,10)/b11-6+;8-5+