N-(6-nitro-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)pyridazine-4-carboxamide

Systemtic Name: N-(6-nitro-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)pyridazine-4-carboxamide Openeye Name: N-(6-nitro-2-oxo-3H-1,3-benzoxazol-5-yl)pyridazine-4-carboxamide CAS Name: N-(6-nitro-2-oxo-3H-1,3-benzoxazol-5-yl)-4-pyridazinecarboxamide IUPAC Name: N-(6-nitro-2-oxo-3H-1,3-benzoxazol-5-yl)pyridazine-4-carboxamide Traditional Name: N-(2-keto-6-nitro-3H-1,3-benzoxazol-5-yl)pyridazine-4-carboxamide Formula: C12H7N5O5 MolecularWeight: 301.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=NC=C1C(=O)NC2=C(C=C3C(=C2)NC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

C1=CN=NC=C1C(=O)NC2=C(C=C3C(=C2)NC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O5/c18-11(6-1-2-13-14-5-6)15-7-3-8-10(22-12(19)16-8)4-9(7)17(20)21/h1-5H,(H,15,18)(H,16,19)