2-[(indol-3-ylidenemethylamino)carbamoyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(indol-3-ylidenemethylamino)carbamoyl]-4,6-dinitro-phenolate Openeye Name: 2-[(indol-3-ylidenemethylamino)carbamoyl]-4,6-dinitro-phenolate CAS Name: 2-[(3-indolylidenemethylhydrazo)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(indol-3-ylidenemethylamino)carbamoyl]-4,6-dinitrophenolate Traditional Name: 2-[(indol-3-ylidenemethylamino)carbamoyl]-4,6-dinitro-phenolate Formula: C16H10N5O6- MolecularWeight: 368.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O6/c22-15-12(5-10(20(24)25)6-14(15)21(26)27)16(23)19-18-8-9-7-17-13-4-2-1-3-11(9)13/h1-8,18,22H,(H,19,23)/p-1