2-(indol-3-ylidenemethylamino)-5-nitro-phenol

Systemtic Name: 2-(indol-3-ylidenemethylamino)-5-nitro-phenol Openeye Name: 2-(indol-3-ylidenemethylamino)-5-nitro-phenol CAS Name: 2-(3-indolylidenemethylamino)-5-nitrophenol IUPAC Name: 2-(indol-3-ylidenemethylamino)-5-nitrophenol Traditional Name: 2-(indol-3-ylidenemethylamino)-5-nitro-phenol Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])O)C=N2

InChI

InChI=1S/C15H11N3O3/c19-15-7-11(18(20)21)5-6-14(15)17-9-10-8-16-13-4-2-1-3-12(10)13/h1-9,17,19H