4-azanyl-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[(Z)-1-acenaphthen-5-ylethylideneamino]-4-amino-furazan-3-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NON=C1N)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=NON=C1N)/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C17H15N5O2/c1-9(19-20-17(23)15-16(18)22-24-21-15)12-8-7-11-6-5-10-3-2-4-13(12)14(10)11/h2-4,7-8H,5-6H2,1H3,(H2,18,22)(H,20,23)/b19-9-