N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzoxazol-2-amine Openeye Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzoxazol-2-amine CAS Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N\NC2=NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-20(22)14-9-3-1-6-12(14)7-5-11-17-19-16-18-13-8-2-4-10-15(13)23-16/h1-11H,(H,18,19)/b7-5+,17-11-