[3-[5-[4-(iminomethyl)-2-nitro-phenyl]-1,2-oxazol-3-yl]phenyl]methanimine

Systemtic Name: [3-[5-[4-(iminomethyl)-2-nitro-phenyl]-1,2-oxazol-3-yl]phenyl]methanimine Openeye Name: [3-[5-(4-methanimidoyl-2-nitro-phenyl)isoxazol-3-yl]phenyl]methanimine CAS Name: [3-[5-(4-methanimidoyl-2-nitrophenyl)-3-isoxazolyl]phenyl]methanimine IUPAC Name: [3-[5-(4-methanimidoyl-2-nitrophenyl)-1,2-oxazol-3-yl]phenyl]methanimine Traditional Name: [3-[5-(4-formimidoyl-2-nitro-phenyl)isoxazol-3-yl]benzylidene]amine Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=N)C2=NOC(=C2)C3=C(C=C(C=C3)C=N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C=N)C2=NOC(=C2)C3=C(C=C(C=C3)C=N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O3/c18-9-11-2-1-3-13(6-11)15-8-17(24-20-15)14-5-4-12(10-19)7-16(14)21(22)23/h1-10,18-19H