4-azanyl-2-(naphthalen-1-ylmethyl)-5-nitro-pyridazin-3-one

Systemtic Name: 4-azanyl-2-(naphthalen-1-ylmethyl)-5-nitro-pyridazin-3-one Openeye Name: 4-amino-2-(1-naphthylmethyl)-5-nitro-pyridazin-3-one CAS Name: 4-amino-2-(1-naphthalenylmethyl)-5-nitro-3-pyridazinone IUPAC Name: 4-amino-2-(naphthalen-1-ylmethyl)-5-nitropyridazin-3-one Traditional Name: 4-amino-2-(1-naphthylmethyl)-5-nitro-pyridazin-3-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C(=C(C=N3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C(=C(C=N3)[N+](=O)[O-])N

InChI

InChI=1S/C15H12N4O3/c16-14-13(19(21)22)8-17-18(15(14)20)9-11-6-3-5-10-4-1-2-7-12(10)11/h1-8H,9,16H2