(4Z)-4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\2/NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O3S/c9-8-11-10-7(16-8)4-1-2-6(13)5(3-4)12(14)15/h1-3,10H,(H2,9,11)/b7-4-