2-azanyl-N-[N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide

Systemtic Name: 2-azanyl-N-[N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Openeye Name: 2-amino-N-[N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide CAS Name: 2-amino-N-[amino-[(5-nitro-1,3-benzoxazol-2-yl)imino]methyl]benzamide IUPAC Name: 2-amino-N-[N'-(5-nitro-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Traditional Name: 2-amino-N-[N'-(5-nitro-1,3-benzoxazol-2-yl)amidino]benzamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=NC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=NC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])N)N

InChI

InChI=1S/C15H12N6O4/c16-10-4-2-1-3-9(10)13(22)19-14(17)20-15-18-11-7-8(21(23)24)5-6-12(11)25-15/h1-7H,16H2,(H3,17,18,19,20,22)