(1Z)-1-[(4-azido-2H-pyrazolo[3,4-b]quinolin-3-yl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(4-azido-2H-pyrazolo[3,4-b]quinolin-3-yl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(4-azido-2H-pyrazolo[3,4-b]quinolin-3-yl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(4-azido-2H-pyrazolo[3,4-b]quinolin-3-yl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(4-azido-2H-pyrazolo[3,4-b]quinolin-3-yl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(4-azido-2H-pyrazolo[3,4-b]quinolin-3-yl)hydrazono]naphthalen-2-one Formula: C20H12N8O MolecularWeight: 380.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C4C(=C5C=CC=CC5=NC4=NN3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C4C(=C5C=CC=CC5=NC4=NN3)N=[N+]=[N-]

InChI

InChI=1S/C20H12N8O/c21-28-24-18-13-7-3-4-8-14(13)22-19-16(18)20(27-25-19)26-23-17-12-6-2-1-5-11(12)9-10-15(17)29/h1-10H,(H2,22,25,26,27)/b23-17-