(4Z)-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]naphthalen-1-one

Systemtic Name: (4Z)-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]naphthalen-1-one Openeye Name: (4Z)-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]naphthalen-1-one CAS Name: (4Z)-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-1-naphthalenone IUPAC Name: (4Z)-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]naphthalen-1-one Traditional Name: (4Z)-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]naphthalen-1-one Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NN=C3C=CC(=O)C4=CC=CC=C34

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N/N=C\3/C=CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C18H13N3O5/c22-16-6-5-13(11-3-1-2-4-12(11)16)19-20-14-9-17-18(26-8-7-25-17)10-15(14)21(23)24/h1-6,9-10,20H,7-8H2/b19-13-