(2,4-dinitrophenyl)-indol-1-yl-diazene

Systemtic Name: (2,4-dinitrophenyl)-indol-1-yl-diazene Openeye Name: (2,4-dinitrophenyl)-indol-1-yl-diazene CAS Name: (2,4-dinitrophenyl)-(1-indolyl)diazene IUPAC Name: (2,4-dinitrophenyl)-indol-1-yldiazene Traditional Name: (2,4-dinitrophenyl)-indol-1-yl-diazene Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4/c20-18(21)11-5-6-12(14(9-11)19(22)23)15-16-17-8-7-10-3-1-2-4-13(10)17/h1-9H