4-(3-azanyl-4-nitro-phenyl)-2H-phthalazin-1-one

Systemtic Name: 4-(3-azanyl-4-nitro-phenyl)-2H-phthalazin-1-one Openeye Name: 4-(3-amino-4-nitro-phenyl)-2H-phthalazin-1-one CAS Name: 4-(3-amino-4-nitrophenyl)-2H-phthalazin-1-one IUPAC Name: 4-(3-amino-4-nitrophenyl)-2H-phthalazin-1-one Traditional Name: 4-(3-amino-4-nitro-phenyl)-2H-phthalazin-1-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O3/c15-11-7-8(5-6-12(11)18(20)21)13-9-3-1-2-4-10(9)14(19)17-16-13/h1-7H,15H2,(H,17,19)