(1Z)-1-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]naphthalen-2-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-15-7-5-11-3-1-2-4-13(11)14(15)10-18-19-16-8-6-12(9-17-16)20(22)23/h1-10,18H,(H,17,19)/b14-10-