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

Systemtic Name: (1Z)-1-[[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]methylene]naphthalen-2-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-15-7-5-11-3-1-2-4-13(11)14(15)10-18-17-9-12-6-8-16(23-12)19(21)22/h1-10,18H/b14-10-,17-9+