1-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: 1-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)hydrazono]naphthalen-2-one CAS Name: 1-[(2,3,5,6-tetradeuterio-4-nitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[(2,3,5,6-tetradeuterio-4-nitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: 1-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)hydrazono]naphthalen-2-one Formula: C16H11N3O3 MolecularWeight: 297.301487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1NN=C2C(=O)C=CC3=CC=CC=C32)[2H])[2H])[N+](=O)[O-])[2H]

InChI

InChI=1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,17H/i6D,7D,8D,9D