N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-nitro-benzamide

Systemtic Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-nitro-benzamide Openeye Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-nitro-benzamide CAS Name: N-[(Z)-amino(1,3-benzoxazol-2-ylimino)methyl]-2-nitrobenzamide IUPAC Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-nitrobenzamide Traditional Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)amidino]-2-nitro-benzamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=NC2=NC3=CC=CC=C3O2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=N\C2=NC3=CC=CC=C3O2)/N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c16-14(19-15-17-10-6-2-4-8-12(10)24-15)18-13(21)9-5-1-3-7-11(9)20(22)23/h1-8H,(H3,16,17,18,19,21)