N-(2-azanylethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: N-(2-aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: N-(2-aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: N-(2-aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: N-(2-aminoethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C11H12N6O5 MolecularWeight: 308.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C(=O)NCCN)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C(=O)NCCN)[N+](=O)[O-])N2

InChI

InChI=1S/C11H12N6O5/c12-3-4-13-11(18)9(17(21)22)10-14-7-2-1-6(16(19)20)5-8(7)15-10/h1-2,5,14-15H,3-4,12H2,(H,13,18)