N7,N7-bis(2-methoxyethyl)-4-nitro-N5-(phenylmethyl)-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name: N7,N7-bis(2-methoxyethyl)-4-nitro-N5-(phenylmethyl)-2,1,3-benzoxadiazole-5,7-diamine Openeye Name: N5-benzyl-N7,N7-bis(2-methoxyethyl)-4-nitro-2,1,3-benzoxadiazole-5,7-diamine CAS Name: N7,N7-bis(2-methoxyethyl)-4-nitro-N5-(phenylmethyl)-2,1,3-benzoxadiazole-5,7-diamine IUPAC Name: 5-N-benzyl-7-N,7-N-bis(2-methoxyethyl)-4-nitro-2,1,3-benzoxadiazole-5,7-diamine Traditional Name: [6-(benzylamino)-7-nitro-benzofurazan-4-yl]-bis(2-methoxyethyl)amine Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O5/c1-27-10-8-23(9-11-28-2)16-12-15(20-13-14-6-4-3-5-7-14)19(24(25)26)18-17(16)21-29-22-18/h3-7,12,20H,8-11,13H2,1-2H3