(E)-1-(3-azanylindazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanylindazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminoindazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1-indazolyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminoindazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminoindazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C16H12N4O3 MolecularWeight: 308.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H12N4O3/c17-16-13-6-1-2-7-14(13)19(18-16)15(21)9-8-11-4-3-5-12(10-11)20(22)23/h1-10H,(H2,17,18)/b9-8+