N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(Z)-(5-bromo-2-furanyl)methylideneamino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-4-hydrazino-4-keto-butyramide Formula: C9H11BrN4O3 MolecularWeight: 303.11264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=NNC(=O)CCC(=O)NN

Isomeric SMILES

C1=C(OC(=C1)Br)/C=N\NC(=O)CCC(=O)NN

InChI

InChI=1S/C9H11BrN4O3/c10-7-2-1-6(17-7)5-12-14-9(16)4-3-8(15)13-11/h1-2,5H,3-4,11H2,(H,13,15)(H,14,16)/b12-5-