7-nitro-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 7-nitro-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-7-nitro-phthalazin-1-one CAS Name: 7-nitro-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-7-nitrophthalazin-1-one Traditional Name: 2-benzyl-7-nitro-phthalazin-1-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H11N3O3/c19-15-14-8-13(18(20)21)7-6-12(14)9-16-17(15)10-11-4-2-1-3-5-11/h1-9H,10H2