1-[4-[[7-(ethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[7-(ethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[7-(ethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[7-(ethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[7-(ethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[7-(ethylamino)-4-nitro-benzofurazan-5-yl]amino]phenyl]ethanone Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=NON=C12)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCNC1=CC(=C(C2=NON=C12)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H15N5O4/c1-3-17-12-8-13(16(21(23)24)15-14(12)19-25-20-15)18-11-6-4-10(5-7-11)9(2)22/h4-8,17-18H,3H2,1-2H3