(4Z)-4-(naphthalen-1-ylmethylidene)-5-nitro-2,3-dihydrophthalazin-1-one

Systemtic Name: (4Z)-4-(naphthalen-1-ylmethylidene)-5-nitro-2,3-dihydrophthalazin-1-one Openeye Name: (4Z)-4-(1-naphthylmethylene)-5-nitro-2,3-dihydrophthalazin-1-one CAS Name: (4Z)-4-(1-naphthalenylmethylidene)-5-nitro-2,3-dihydrophthalazin-1-one IUPAC Name: (4Z)-4-(naphthalen-1-ylmethylidene)-5-nitro-2,3-dihydrophthalazin-1-one Traditional Name: (4Z)-4-(1-naphthylmethylene)-5-nitro-2,3-dihydrophthalazin-1-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C4=C(C=CC=C4[N+](=O)[O-])C(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C\3/C4=C(C=CC=C4[N+](=O)[O-])C(=O)NN3

InChI

InChI=1S/C19H13N3O3/c23-19-15-9-4-10-17(22(24)25)18(15)16(20-21-19)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-11,20H,(H,21,23)/b16-11-