3-[1,4-bis(oxidanylidene)phthalazin-2-ium-2-yl]-N-[(Z)-ethylideneamino]propanamide; naphthalen-2-ol

Systemtic Name: 3-[1,4-bis(oxidanylidene)phthalazin-2-ium-2-yl]-N-[(Z)-ethylideneamino]propanamide; naphthalen-2-ol Openeye Name: 3-(1,4-dioxophthalazin-2-ium-2-yl)-N-[(Z)-ethylideneamino]propanamide; naphthalen-2-ol CAS Name: 3-(1,4-dioxo-2-phthalazin-2-iumyl)-N-[(Z)-ethylideneamino]propanamide; 2-naphthalenol IUPAC Name: 3-(1,4-dioxophthalazin-2-ium-2-yl)-N-[(Z)-ethylideneamino]propanamide; naphthalen-2-ol Traditional Name: 3-(1,4-diketophthalazin-2-ium-2-yl)-N-[(Z)-ethylideneamino]propionamide; 2-naphthol Formula: C23H21N4O4+ MolecularWeight: 417.43724

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)CC[N+]1=NC(=O)C2=CC=CC=C2C1=O.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

C/C=N\NC(=O)CC[N+]1=NC(=O)C2=CC=CC=C2C1=O.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C13H12N4O3.C10H8O/c1-2-14-15-11(18)7-8-17-13(20)10-6-4-3-5-9(10)12(19)16-17;11-10-6-5-8-3-1-2-4-9(8)7-10/h2-6H,7-8H2,1H3;1-7,11H/p+1/b14-2-;