1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-6-nitronaphthalen-2-one Traditional Name: 6-nitro-1-[(piazthiol-4-ylamino)methylene]naphthalen-2-one Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S/c22-16-7-4-10-8-11(21(23)24)5-6-12(10)13(16)9-18-14-2-1-3-15-17(14)20-25-19-15/h1-9,18H