N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloranyl-4-nitro-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloranyl-4-nitro-benzamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloro-4-nitro-benzamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-3-chloro-4-nitrobenzamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-chloro-4-nitrobenzamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-3-chloro-4-nitro-benzamide Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N=C(N)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/N=C(\N)/NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O4/c16-9-7-8(5-6-11(9)21(23)24)13(22)19-14(17)20-15-18-10-3-1-2-4-12(10)25-15/h1-7H,(H3,17,18,19,20,22)