(E)-1-azido-2-naphthalen-1-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-2-naphthalen-1-yl-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-(1-naphthyl)-3-(5-nitro-2-furyl)prop-2-enoyl azide CAS Name: (E)-1-azido-2-(1-naphthalenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-naphthalen-1-yl-3-(5-nitrofuran-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-2-(1-naphthyl)-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C17H10N4O4 MolecularWeight: 334.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C17H10N4O4/c18-20-19-17(22)15(10-12-8-9-16(25-12)21(23)24)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H/b15-10+