3-(2-azanylethyl)-6-[2-(4-azido-3-nitro-phenyl)hydrazinyl]indol-5-one

Systemtic Name: 3-(2-azanylethyl)-6-[2-(4-azido-3-nitro-phenyl)hydrazinyl]indol-5-one Openeye Name: 3-(2-aminoethyl)-6-[2-(4-azido-3-nitro-phenyl)hydrazino]indol-5-one CAS Name: 3-(2-aminoethyl)-6-[(4-azido-3-nitrophenyl)hydrazo]-5-indolone IUPAC Name: 3-(2-aminoethyl)-6-[2-(4-azido-3-nitrophenyl)hydrazinyl]indol-5-one Traditional Name: 3-(2-aminoethyl)-6-[N'-(4-azido-3-nitro-phenyl)hydrazino]indol-5-one Formula: C16H14N8O3 MolecularWeight: 366.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NNC2=CC3=NC=C(C3=CC2=O)CCN)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1NNC2=CC3=NC=C(C3=CC2=O)CCN)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C16H14N8O3/c17-4-3-9-8-19-13-7-14(16(25)6-11(9)13)21-20-10-1-2-12(22-23-18)15(5-10)24(26)27/h1-2,5-8,20-21H,3-4,17H2