(2E)-2-[(2,3-dinitrophenyl)hydrazinylidene]naphthalen-1-one

Systemtic Name: (2E)-2-[(2,3-dinitrophenyl)hydrazinylidene]naphthalen-1-one Openeye Name: (2E)-2-[(2,3-dinitrophenyl)hydrazono]naphthalen-1-one CAS Name: (2E)-2-[(2,3-dinitrophenyl)hydrazinylidene]-1-naphthalenone IUPAC Name: (2E)-2-[(2,3-dinitrophenyl)hydrazinylidene]naphthalen-1-one Traditional Name: (2E)-2-[(2,3-dinitrophenyl)hydrazono]naphthalen-1-one Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C16H10N4O5/c21-16-11-5-2-1-4-10(11)8-9-13(16)18-17-12-6-3-7-14(19(22)23)15(12)20(24)25/h1-9,17H/b18-13+