4-[2-(2,4-dinitrophenyl)hydrazinyl]naphthalene-1,2-dione

Systemtic Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]naphthalene-1,2-dione Openeye Name: 4-[2-(2,4-dinitrophenyl)hydrazino]naphthalene-1,2-dione CAS Name: 4-[(2,4-dinitrophenyl)hydrazo]naphthalene-1,2-dione IUPAC Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]naphthalene-1,2-dione Traditional Name: 4-[N'-(2,4-dinitrophenyl)hydrazino]-1,2-naphthoquinone Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-15-8-13(10-3-1-2-4-11(10)16(15)22)18-17-12-6-5-9(19(23)24)7-14(12)20(25)26/h1-8,17-18H