(1E)-1-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[2-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(6-amino-5-nitro-4-pyrimidinyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[2-(6-amino-5-nitropyrimidin-4-yl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[N'-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]methylene]naphthalen-2-one Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O3/c16-14-13(21(23)24)15(18-8-17-14)20-19-7-11-10-4-2-1-3-9(10)5-6-12(11)22/h1-8,19H,(H3,16,17,18,20)/b11-7+