1-[[2-[(Z)-2-nitro-1-oxidanyl-ethenyl]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-[(Z)-2-nitro-1-oxidanyl-ethenyl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[(Z)-1-hydroxy-2-nitroethenyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[(Z)-1-hydroxy-2-nitroethenyl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]naphthalen-2-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=C[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN/C(=C/[N+](=O)[O-])/O

InChI

InChI=1S/C13H11N3O4/c17-12-6-5-9-3-1-2-4-10(9)11(12)7-14-15-13(18)8-16(19)20/h1-8,14-15,18H/b11-7?,13-8-