N-[2-(1H-indol-3-yl)ethyl]-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-nitrobenzofurazan-5-yl)amine Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C4=NON=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C4=NON=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-21(23)16-14(6-5-13-15(16)20-24-19-13)17-8-7-10-9-18-12-4-2-1-3-11(10)12/h1-6,9,17-18H,7-8H2