(1Z)-1-[(2-nitrophenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(2-nitrophenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(2-nitrophenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(2-nitrophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(2-nitrophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(2-nitrophenyl)hydrazono]naphthalen-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-15-10-9-11-5-1-2-6-12(11)16(15)18-17-13-7-3-4-8-14(13)19(21)22/h1-10,17H/b18-16-