N'-methyl-2-nitro-N-[[(Z)-(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]amino]ethanimidamide

Systemtic Name: N'-methyl-2-nitro-N-[[(Z)-(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]amino]ethanimidamide Openeye Name: N'-methyl-2-nitro-N-[[(Z)-(3-oxoisobenzofuran-1-ylidene)methyl]amino]acetamidine CAS Name: N'-methyl-2-nitro-N-[[(Z)-(3-oxo-1-isobenzofuranylidene)methyl]amino]ethanimidamide IUPAC Name: N'-methyl-2-nitro-N-[[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]amino]ethanimidamide Traditional Name: N'-methyl-2-nitro-N-[[(Z)-phthalidylidenemethyl]amino]acetamidine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C[N+](=O)[O-])NNC=C1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

CN=C(C[N+](=O)[O-])NN/C=C\1/C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C12H12N4O4/c1-13-11(7-16(18)19)15-14-6-10-8-4-2-3-5-9(8)12(17)20-10/h2-6,14H,7H2,1H3,(H,13,15)/b10-6-